{4′-[4-(4,4′-Bipyridin-1-ylmeth­yl)phen­yl]-2,2′:6′,2′′-terpyridine}chloridoplatinum(II) bis­(perchlorate) acetonitrile disolvate sesquihydrate

Zhang, G.; Li, Q.; Fu, W.; Wang, D.

doi:10.1107/S1600536810017782

{4'-[4-(4,4'-Bipyridin-1-ylmethyl)phenyl]-2,2':6',2''-terpyridine}chloridoplatinum(II) bis(perchlorate) acetonitrile disolvate sesquihydrate

The asymmetric unit of the title compound, [PtCl(C₃₂H₂₄N₅)](ClO₄)₂·2CH₃CN·1.5H₂O, comprises two unique Pt^II complex cations, four perchlorate anions, four acetonitrile solvent molecules and three water molecules. The Pt atom is four-coordinated by a tridentate chelating 2,2':6',2''-terpyridine ligand and a chloride ion in a square-planar geometry with modest distortion imposed by the constraint of the terpyridyl ligand. The r.m.s. deviations from the plane comprising the four ligand donor atoms and the Pt atom are 0.0381 and 0.0472 Å in the two complex cations.

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Supporting information

	Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536810017782/sj2800sup1.cif Contains datablocks I, global
	Structure factor file (CIF format) https://doi.org/10.1107/S1600536810017782/sj2800Isup2.hkl Contains datablock I

CCDC reference: 781228

checkCIF report

Key indicators

Single-crystal X-ray study
T = 298 K
Mean (C-C) = 0.047 Å
R factor = 0.114
wR factor = 0.339
Data-to-parameter ratio = 13.8

checkCIF/PLATON results

No syntax errors found



Alert level B
PLAT342_ALERT_3_B Low Bond Precision on  C-C Bonds (x 1000) Ang ..         47
PLAT930_ALERT_2_B Check Twin Law ( 0 0  1)[ 0 0  1] Estimated BASF       0.09

Alert level C
RFACG01_ALERT_3_C  The value of the R factor is > 0.10
            R factor given   0.114
RFACR01_ALERT_3_C  The value of the weighted R factor is > 0.25
            Weighted R factor given   0.339
RINTA01_ALERT_3_C  The value of Rint is greater than 0.12
            Rint given   0.143
PLAT020_ALERT_3_C The value of Rint is greater than 0.12 .........       0.14
PLAT026_ALERT_3_C Ratio Observed / Unique Reflections too Low ....         40 Perc.
PLAT082_ALERT_2_C High R1 Value ..................................       0.11
PLAT084_ALERT_2_C High wR2 Value .................................       0.34
PLAT214_ALERT_2_C Atom O12     (Anion/Solvent) ADP max/min Ratio         4.10 prola
PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X)  Pt2    --  Cl6     ..       6.74 su
PLAT369_ALERT_2_C Long   C(sp2)-C(sp2) Bond  C3     -   C16    ...       1.54 Ang.
PLAT369_ALERT_2_C Long   C(sp2)-C(sp2) Bond  C33    -   C38    ...       1.55 Ang.
PLAT910_ALERT_3_C Missing # of FCF Reflections Below Th(Min) .....          1
PLAT911_ALERT_3_C Missing # FCF Refl Between THmin & STh/L=  0.595         11
PLAT041_ALERT_1_C Calc. and Reported SumFormula    Strings  Differ          ?
PLAT042_ALERT_1_C Calc. and Reported MoietyFormula Strings  Differ          ?
PLAT045_ALERT_1_C Calculated and Reported Z Differ by ............       0.50 Ratio
PLAT243_ALERT_4_C High  'Solvent' Ueq as Compared to Neighbors of         C67
PLAT244_ALERT_4_C Low   'Solvent' Ueq as Compared to Neighbors of         C69

Alert level G
FORMU01_ALERT_1_G  There is a discrepancy between the atom counts in the
            _chemical_formula_sum and _chemical_formula_moiety. This is
            usually due to the moiety formula being in the wrong format.
            Atom count from _chemical_formula_sum:   C36 H33 Cl3 N7 O9.5 Pt1
            Atom count from _chemical_formula_moiety:C112 H147 Cl1 N45 O1.5 Pt1
PLAT072_ALERT_2_G SHELXL First Parameter in WGHT Unusually Large.       0.16
PLAT344_ALERT_2_G Check sp?     Angle Range in Solvent/Ion for ...        C67
PLAT344_ALERT_2_G Check sp?     Angle Range in Solvent/Ion for ...        C69
PLAT344_ALERT_2_G Check sp?     Angle Range in Solvent/Ion for ...        C71
PLAT432_ALERT_2_G Short Inter X...Y Contact  O8     ..  C70     ..       3.00 Ang.
PLAT128_ALERT_4_G Alternate Setting of Space-group P21/c   .......      P21/n
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #          3
            CL5 -PT1 -N1  -C5      1.00  0.00   1.555   1.555   1.555   1.555
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #          6
            CL5 -PT1 -N1  -C1     16.00  0.00   1.555   1.555   1.555   1.555
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         21
            CL6 -PT2 -N6  -C33   -73.00 29.00   1.555   1.555   1.555   1.555
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         24
            CL6 -PT2 -N6  -C37   111.00 29.00   1.555   1.555   1.555   1.555
PLAT931_ALERT_5_G Check Twin Law (       )[ 0 0  1] Estimated BASF       0.09

   0 ALERT level A = In general: serious problem
   2 ALERT level B = Potentially serious problem
  18 ALERT level C = Check and explain
  12 ALERT level G = General alerts; check

   4 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
  12 ALERT type 2 Indicator that the structure model may be wrong or deficient
   8 ALERT type 3 Indicator that the structure quality may be low
   7 ALERT type 4 Improvement, methodology, query or suggestion
   1 ALERT type 5 Informative message, check

Comment top

The molecular structure of the title compound is shown in Fig. 1. The complex consists of a distorted square-planar geometry around the Pt^II center with three coordination sites occupied by the terpyridyl ligand and the fourth taken up by the chloride ion. The rms deviation from a plane comprising the four ligand donor atoms and the Pt atom is 0.0381. The Pt-N distance of the platinum to the central nitrogen atom (Pt1-N1, 1.99 (2) Å) of the terpyridine ligand, which is slightly longer than to the other two outer nitrogen atoms (Pt1-N2 1.95 (2) Å, Pt1-N3 1.98 (2) Å). All the Pt-N distances are in the range generally observed in typical platinum terpyridine complexes [Chakraborty et al. (2005), Sakai et al. (2003)]. The bond angles (N1-Pt1-N2 82.7 (9)°, N1-Pt1-N3 80.6 (10)°, N2-Pt1-N3 163.2 (9)°, N1-Pt1-Cl5 179.1 (7)°) deviate from the idealized values of 90° and 180° as a consequence of the geometric constraints imposed by the terpyridine ligand.

Related literature top

For the synthesis of the terpyridyl ligand, see: Kronke (1976); Collin et al. (1991). For the synthesis of Pt^II–terpyridyl complexes, see: Jarosz et al. (2008). For the structures of similar complexes, see: Chakraborty et al. (2005); Sakai et al. (2003).

Experimental top

The ligand 4'-p-tolyl-[2,2':6',2'']terpyridine was prepared by a literature method (Kronke, 1976), and bromination was carried out in the presence of N-bromosuccinimide and a small amount of benzoyl peroxide in CCl₄. The title complex was prepared as previously reported (Jarosz et al., 2008). The bipyridinium appended terpyridine ligand (0.56 g, 1 mmol), synthesized according to a previously reported procedure (Collin et al., 1991), was mixed with Pt(DMSO)₂Cl₂ (0.47 g, 1.1 mmol) in 50 mL acetonitrile/chloroform (v/v, 2:1). The mixture was stirred at reflux for 30 h, and a saturated aqueous solution of sodium perchlorate was added after cooled to room temperature. The resulting orange precipitate was collected by filtration and washed with water and diethyl ether. Recrystallization by vapor diffusion of diethyl ether into a dichloromethane/acetonitrile (v/v, 1:1) mixture gave yellow crystals.

Structure description top

Computing details top

Data collection: SMART (Siemens, 1996); cell refinement: SAINT (Siemens, 1996); data reduction: SAINT (Siemens, 1996); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 (Farrugia, 1997) and DIAMOND (Brandenburg, 1998); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top

Fig. 1. The asymmetric unit of the title compound with ellipsoids drawn at the 30% probability level.

{4'-[4-(4,4'-Bipyridin-1-ylmethyl)phenyl]-2,2':6',2''- terpyridine}chloridoplatinum(II) bis(perchlorate) acetonitrile disolvate sesquihydrate top

Crystal data top

[PtCl(C₃₂H₂₄N₅)](ClO₄)₂·2C₂H₃N·1.5H₂O	F(000) = 4024
M_r = 1017.14	D_x = 1.685 Mg m⁻³
Monoclinic, P2₁/n	Mo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2yn	Cell parameters from 3681 reflections
a = 13.3990 (15) Å	θ = 3.0–26.3°
b = 14.5018 (15) Å	µ = 3.76 mm⁻¹
c = 41.279 (4) Å	T = 298 K
β = 90.390 (1)°	Block, yellow
V = 8020.8 (14) Å³	0.20 × 0.19 × 0.18 mm
Z = 8

Data collection top

Bruker SMART diffractometer	14131 independent reflections
Radiation source: fine-focus sealed tube	5677 reflections with I > 2σ(I)
Graphite monochromator	R_int = 0.143
φ and ω scans	θ_max = 25.0°, θ_min = 1.5°
Absorption correction: multi-scan (SADABS; Sheldrick, 1996)	h = −9→15
T_min = 0.520, T_max = 0.551	k = −17→17
41405 measured reflections	l = −49→49

Refinement top

Refinement on F²	Primary atom site location: structure-invariant direct methods
Least-squares matrix: full	Secondary atom site location: difference Fourier map
R[F² > 2σ(F²)] = 0.114	Hydrogen site location: inferred from neighbouring sites
wR(F²) = 0.339	H-atom parameters constrained
S = 1.03	w = 1/[σ²(F_o²) + (0.1592P)²] where P = (F_o² + 2F_c²)/3
14131 reflections	(Δ/σ)_max = 0.001
1022 parameters	Δρ_max = 3.13 e Å⁻³
0 restraints	Δρ_min = −1.62 e Å⁻³

Crystal data top

[PtCl(C₃₂H₂₄N₅)](ClO₄)₂·2C₂H₃N·1.5H₂O	V = 8020.8 (14) Å³
M_r = 1017.14	Z = 8
Monoclinic, P2₁/n	Mo Kα radiation
a = 13.3990 (15) Å	µ = 3.76 mm⁻¹
b = 14.5018 (15) Å	T = 298 K
c = 41.279 (4) Å	0.20 × 0.19 × 0.18 mm
β = 90.390 (1)°

Data collection top

Bruker SMART diffractometer	14131 independent reflections
Absorption correction: multi-scan (SADABS; Sheldrick, 1996)	5677 reflections with I > 2σ(I)
T_min = 0.520, T_max = 0.551	R_int = 0.143
41405 measured reflections

Refinement top

R[F² > 2σ(F²)] = 0.114	0 restraints
wR(F²) = 0.339	H-atom parameters constrained
S = 1.03	Δρ_max = 3.13 e Å⁻³
14131 reflections	Δρ_min = −1.62 e Å⁻³
1022 parameters

Special details top

Geometry. All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes.

Refinement. Refinement of F² against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F², conventional R-factors R are based on F, with F set to zero for negative F². The threshold expression of F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F² are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å²) top

	x	y	z	U_iso*/U_eq
Pt1	1.00170 (8)	0.10758 (6)	1.01667 (2)	0.0650 (4)
Pt2	0.53663 (9)	0.11377 (6)	0.48389 (2)	0.0829 (4)
Cl1	0.0671 (10)	0.0539 (12)	0.5808 (4)	0.164 (5)
Cl2	0.5896 (12)	0.5208 (11)	0.7315 (5)	0.175 (5)
Cl3	0.4122 (12)	−0.0009 (10)	0.7348 (4)	0.168 (5)
Cl4	0.4248 (7)	0.0004 (8)	0.0713 (3)	0.125 (3)
Cl5	1.0569 (4)	0.0586 (3)	1.06877 (12)	0.0551 (13)
Cl6	0.5889 (6)	0.0758 (4)	0.43079 (13)	0.086 (2)
N1	0.9535 (18)	0.1489 (12)	0.9734 (5)	0.067 (5)
N2	1.1315 (15)	0.1115 (12)	0.9954 (5)	0.074 (6)
N3	0.8571 (17)	0.1189 (13)	1.0260 (6)	0.079 (6)
N4	0.755 (2)	0.3066 (18)	0.7641 (6)	0.099 (7)
N5	0.688 (2)	0.0280 (17)	0.6237 (6)	0.107 (8)
N6	0.496 (2)	0.1483 (14)	0.5265 (6)	0.085 (7)
N7	0.670 (2)	0.1392 (14)	0.5035 (6)	0.090 (7)
N8	0.3955 (18)	0.0981 (13)	0.4785 (5)	0.081 (6)
N9	0.276 (2)	0.2922 (18)	0.7373 (6)	0.102 (8)
N10	0.210 (3)	0.0023 (18)	0.8747 (6)	0.112 (8)
N11	1.044 (3)	0.227 (3)	0.4477 (10)	0.171 (15)
N12	0.745 (5)	0.504 (4)	0.6440 (16)	0.27 (3)
N13	0.497 (3)	0.381 (3)	0.8142 (9)	0.154 (13)
N14	0.208 (3)	0.286 (3)	0.8722 (10)	0.162 (14)
O1	0.089 (3)	0.148 (3)	0.5762 (11)	0.27 (2)
O2	0.005 (4)	0.043 (5)	0.6071 (13)	0.47 (5)
O3	0.156 (3)	0.006 (4)	0.5856 (10)	0.35 (3)
O4	0.020 (5)	0.021 (5)	0.5527 (16)	0.38 (3)
O5	0.574 (5)	0.581 (5)	0.7056 (18)	0.39 (3)
O6	0.686 (5)	0.484 (4)	0.7293 (18)	0.48 (5)
O7	0.520 (5)	0.449 (6)	0.7302 (16)	0.50 (6)
O8	0.580 (7)	0.568 (7)	0.761 (2)	0.48 (5)
O9	0.465 (4)	−0.066 (4)	0.7172 (13)	0.31 (2)
O10	0.313 (3)	−0.027 (3)	0.7382 (11)	0.33 (3)
O11	0.421 (3)	0.087 (3)	0.7216 (10)	0.252 (18)
O12	0.457 (7)	0.011 (5)	0.765 (2)	0.65 (9)
O13	0.466 (2)	−0.027 (3)	0.0417 (7)	0.214 (16)
O14	0.413 (4)	0.096 (3)	0.0707 (12)	0.32 (3)
O15	0.489 (3)	−0.024 (3)	0.0965 (10)	0.239 (16)
O16	0.3319 (18)	−0.041 (2)	0.0752 (9)	0.224 (15)
O17	0.021 (3)	0.345 (4)	0.6881 (10)	0.33 (3)
H17C	0.0247	0.3997	0.6950	0.400*
H17D	0.0128	0.3452	0.6677	0.400*
O18	0.497 (4)	0.216 (3)	0.1285 (13)	0.38 (3)
H18C	0.5250	0.2574	0.1173	0.450*
H18D	0.4697	0.1775	0.1156	0.450*
O19	0.917 (6)	0.590 (5)	0.6892 (18)	0.52 (5)
H19C	0.9489	0.5565	0.7027	0.624*
H19D	0.8730	0.5564	0.6798	0.624*
C1	1.0300 (19)	0.1675 (15)	0.9510 (6)	0.065 (6)
C2	0.995 (2)	0.1954 (15)	0.9202 (6)	0.074 (7)
H2	1.0409	0.2039	0.9035	0.088*
C3	0.893 (2)	0.2106 (16)	0.9142 (6)	0.073 (7)
C4	0.824 (2)	0.1924 (16)	0.9392 (7)	0.078 (7)
H4	0.7568	0.1989	0.9346	0.093*
C5	0.853 (2)	0.1650 (16)	0.9702 (7)	0.070 (7)
C6	1.133 (2)	0.1401 (15)	0.9633 (7)	0.071 (7)
C7	1.211 (2)	0.1420 (16)	0.9419 (7)	0.079 (7)
H7	1.2028	0.1576	0.9202	0.095*
C8	1.304 (2)	0.1183 (16)	0.9557 (7)	0.084 (8)
H8	1.3615	0.1193	0.9431	0.101*
C9	1.309 (2)	0.0935 (16)	0.9882 (7)	0.085 (8)
H9	1.3710	0.0782	0.9973	0.102*
C10	1.225 (2)	0.0911 (16)	1.0073 (7)	0.082 (8)
H10	1.2320	0.0752	1.0290	0.098*
C11	0.798 (2)	0.1477 (17)	0.9999 (7)	0.078 (7)
C12	0.695 (2)	0.1630 (16)	1.0016 (7)	0.079 (7)
H12	0.6595	0.1810	0.9832	0.095*
C13	0.646 (2)	0.1513 (17)	1.0309 (7)	0.083 (7)
H13	0.5782	0.1638	1.0325	0.100*
C14	0.699 (2)	0.1210 (16)	1.0576 (7)	0.081 (7)
H14	0.6678	0.1090	1.0771	0.097*
C15	0.802 (2)	0.1087 (16)	1.0543 (7)	0.082 (7)
H15	0.8372	0.0921	1.0729	0.099*
C16	0.857 (2)	0.2462 (18)	0.8811 (6)	0.084 (7)
C17	0.928 (2)	0.2789 (18)	0.8595 (7)	0.089 (8)
H17	0.9955	0.2748	0.8646	0.107*
C18	0.898 (2)	0.318 (2)	0.8302 (7)	0.100 (9)
H18	0.9451	0.3399	0.8158	0.120*
C19	0.797 (3)	0.324 (2)	0.8226 (7)	0.096 (8)
C20	0.726 (2)	0.291 (2)	0.8442 (8)	0.101 (9)
H20	0.6584	0.2954	0.8391	0.121*
C21	0.756 (2)	0.2523 (19)	0.8734 (7)	0.093 (8)
H21	0.7088	0.2303	0.8879	0.112*
C22	0.761 (2)	0.374 (2)	0.7931 (7)	0.101 (9)
H22A	0.8063	0.4245	0.7881	0.121*
H22B	0.6955	0.4006	0.7971	0.121*
C23	0.823 (2)	0.310 (2)	0.7389 (7)	0.104 (9)
H23	0.8770	0.3500	0.7392	0.125*
C24	0.806 (2)	0.249 (2)	0.7132 (7)	0.104 (9)
H24	0.8532	0.2475	0.6968	0.125*
C25	0.724 (3)	0.192 (2)	0.7104 (7)	0.100 (9)
C26	0.661 (2)	0.193 (2)	0.7368 (7)	0.103 (9)
H26	0.6086	0.1511	0.7369	0.124*
C27	0.672 (2)	0.251 (2)	0.7630 (7)	0.101 (9)
H27	0.6252	0.2521	0.7795	0.122*
C28	0.781 (3)	0.048 (2)	0.6364 (8)	0.108 (10)
H28	0.8375	0.0220	0.6271	0.129*
C29	0.790 (3)	0.106 (2)	0.6631 (8)	0.110 (10)
H29	0.8527	0.1270	0.6690	0.131*
C30	0.709 (3)	0.133 (2)	0.6809 (8)	0.103 (9)
C31	0.617 (3)	0.103 (2)	0.6700 (7)	0.101 (9)
H31	0.5609	0.1150	0.6822	0.121*
C32	0.606 (3)	0.054 (2)	0.6414 (8)	0.103 (9)
H32	0.5428	0.0395	0.6340	0.124*
C33	0.561 (3)	0.170 (2)	0.5499 (8)	0.093 (9)
C34	0.530 (3)	0.2014 (17)	0.5799 (7)	0.092 (9)
H34	0.5770	0.2237	0.5946	0.110*
C35	0.431 (3)	0.2003 (17)	0.5884 (7)	0.085 (8)
C36	0.364 (2)	0.1746 (17)	0.5633 (7)	0.089 (8)
H36	0.2960	0.1782	0.5673	0.107*
C37	0.395 (3)	0.1446 (17)	0.5334 (7)	0.085 (8)
C38	0.667 (3)	0.171 (2)	0.5354 (8)	0.098 (9)
C39	0.753 (3)	0.1968 (19)	0.5525 (8)	0.099 (9)
H39	0.7468	0.2157	0.5739	0.119*
C40	0.848 (3)	0.1950 (18)	0.5382 (8)	0.099 (9)
H40	0.9058	0.2091	0.5498	0.118*
C41	0.850 (3)	0.170 (2)	0.5055 (9)	0.104 (9)
H41	0.9094	0.1742	0.4942	0.125*
C42	0.764 (3)	0.1401 (19)	0.4894 (8)	0.099 (9)
H42	0.7696	0.1195	0.4682	0.119*
C43	0.334 (3)	0.1154 (17)	0.5051 (7)	0.085 (8)
C44	0.231 (3)	0.1084 (18)	0.5069 (7)	0.092 (9)
H44	0.1964	0.1257	0.5253	0.110*
C45	0.184 (2)	0.0736 (17)	0.4792 (7)	0.090 (8)
H45	0.1164	0.0582	0.4803	0.108*
C46	0.234 (3)	0.0613 (18)	0.4504 (7)	0.091 (8)
H46	0.1996	0.0486	0.4312	0.110*
C47	0.338 (3)	0.0689 (17)	0.4511 (7)	0.090 (8)
H47	0.3728	0.0537	0.4323	0.108*
C48	0.397 (3)	0.2339 (19)	0.6212 (7)	0.092 (8)
C49	0.461 (2)	0.2842 (19)	0.6410 (7)	0.097 (9)
H49	0.5269	0.2936	0.6348	0.117*
C50	0.427 (3)	0.3202 (19)	0.6701 (7)	0.100 (9)
H50	0.4699	0.3539	0.6834	0.119*
C51	0.329 (3)	0.306 (2)	0.6794 (7)	0.100 (9)
C52	0.264 (3)	0.256 (2)	0.6595 (7)	0.103 (9)
H52	0.1986	0.2463	0.6657	0.123*
C53	0.299 (3)	0.2197 (19)	0.6305 (7)	0.097 (9)
H53	0.2555	0.1861	0.6172	0.116*
C54	0.290 (2)	0.3566 (19)	0.7086 (7)	0.103 (9)
H54A	0.2264	0.3851	0.7032	0.123*
H54B	0.3363	0.4052	0.7145	0.123*
C55	0.350 (3)	0.284 (2)	0.7604 (9)	0.116 (11)
H55	0.4085	0.3171	0.7583	0.139*
C56	0.337 (3)	0.226 (2)	0.7869 (8)	0.111 (10)
H56	0.3873	0.2223	0.8025	0.133*
C57	0.250 (3)	0.174 (2)	0.7905 (8)	0.109 (10)
C58	0.175 (3)	0.190 (2)	0.7679 (8)	0.110 (10)
H58	0.1137	0.1599	0.7708	0.132*
C59	0.186 (3)	0.248 (2)	0.7405 (7)	0.107 (10)
H59	0.1343	0.2565	0.7255	0.128*
C60	0.128 (3)	0.038 (2)	0.8590 (8)	0.117 (11)
H60	0.0645	0.0246	0.8667	0.140*
C61	0.139 (3)	0.096 (2)	0.8310 (7)	0.111 (10)
H61	0.0830	0.1197	0.8203	0.133*
C62	0.236 (3)	0.115 (2)	0.8200 (8)	0.113 (10)
C63	0.320 (3)	0.078 (2)	0.8361 (8)	0.113 (10)
H63	0.3843	0.0925	0.8297	0.135*
C64	0.302 (3)	0.020 (2)	0.8615 (8)	0.114 (10)
H64	0.3567	−0.0097	0.8708	0.137*
C65	1.010 (4)	0.223 (3)	0.4218 (14)	0.17 (2)
C66	0.955 (4)	0.225 (3)	0.3905 (11)	0.20 (2)
H66A	0.8852	0.2360	0.3945	0.303*
H66B	0.9624	0.1672	0.3795	0.303*
H66C	0.9805	0.2737	0.3771	0.303*
C67	0.725 (6)	0.425 (5)	0.6406 (18)	0.24 (3)
C68	0.720 (3)	0.329 (3)	0.6295 (9)	0.154 (14)
H68A	0.6862	0.3256	0.6090	0.231*
H68B	0.6850	0.2923	0.6451	0.231*
H68C	0.7868	0.3049	0.6272	0.231*
C69	0.459 (4)	0.453 (4)	0.8142 (11)	0.161 (17)
C70	0.409 (4)	0.544 (3)	0.8068 (11)	0.20 (2)
H70A	0.4479	0.5768	0.7912	0.301*
H70B	0.4045	0.5794	0.8263	0.301*
H70C	0.3436	0.5324	0.7983	0.301*
C71	0.198 (4)	0.359 (4)	0.8609 (14)	0.19 (2)
C72	0.195 (4)	0.461 (4)	0.8581 (12)	0.21 (2)
H72A	0.1360	0.4840	0.8684	0.321*
H72B	0.1940	0.4781	0.8356	0.321*
H72C	0.2529	0.4871	0.8684	0.321*

Atomic displacement parameters (Å²) top

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
Pt1	0.0891 (8)	0.0383 (5)	0.0674 (6)	−0.0043 (5)	−0.0096 (5)	−0.0055 (4)
Pt2	0.1299 (11)	0.0437 (6)	0.0754 (8)	0.0258 (6)	0.0100 (6)	0.0125 (5)
Cl1	0.132 (10)	0.190 (13)	0.169 (12)	−0.009 (9)	−0.016 (8)	0.050 (10)
Cl2	0.160 (12)	0.157 (12)	0.209 (16)	0.004 (10)	−0.036 (11)	0.013 (11)
Cl3	0.188 (14)	0.139 (11)	0.178 (13)	−0.007 (10)	0.054 (10)	0.036 (9)
Cl4	0.089 (7)	0.133 (8)	0.152 (9)	−0.007 (6)	−0.024 (6)	−0.002 (7)
Cl5	0.077 (4)	0.035 (3)	0.053 (3)	0.001 (2)	−0.013 (3)	−0.008 (2)
Cl6	0.140 (6)	0.068 (4)	0.051 (4)	0.052 (4)	0.017 (4)	0.000 (3)
N1	0.072 (16)	0.044 (11)	0.085 (16)	−0.015 (10)	−0.016 (13)	−0.005 (9)
N2	0.075 (15)	0.054 (12)	0.092 (17)	−0.008 (11)	−0.032 (12)	−0.001 (11)
N3	0.094 (17)	0.058 (13)	0.086 (16)	−0.001 (11)	−0.012 (14)	0.000 (11)
N4	0.11 (2)	0.10 (2)	0.085 (18)	−0.007 (16)	0.001 (15)	−0.005 (15)
N5	0.12 (2)	0.101 (19)	0.096 (19)	0.002 (17)	0.004 (18)	−0.008 (14)
N6	0.12 (2)	0.057 (13)	0.079 (17)	0.020 (13)	−0.003 (16)	0.020 (11)
N7	0.11 (2)	0.077 (15)	0.079 (18)	0.017 (13)	0.006 (15)	0.001 (12)
N8	0.14 (2)	0.055 (12)	0.051 (13)	0.025 (12)	0.021 (13)	0.018 (10)
N9	0.13 (2)	0.088 (18)	0.082 (18)	−0.006 (17)	0.003 (17)	0.002 (14)
N10	0.15 (3)	0.10 (2)	0.092 (19)	−0.017 (19)	−0.014 (19)	0.015 (15)
N11	0.19 (4)	0.13 (3)	0.19 (4)	0.02 (2)	−0.04 (3)	−0.01 (3)
N12	0.31 (7)	0.18 (5)	0.34 (7)	0.00 (5)	−0.01 (5)	0.02 (5)
N13	0.16 (3)	0.14 (3)	0.16 (3)	0.01 (2)	−0.01 (2)	0.02 (3)
N14	0.19 (4)	0.15 (3)	0.15 (3)	0.00 (3)	0.00 (3)	−0.01 (3)
O1	0.23 (4)	0.20 (4)	0.37 (6)	0.02 (3)	0.05 (4)	0.08 (4)
O2	0.31 (6)	0.75 (12)	0.34 (7)	−0.02 (7)	0.23 (6)	0.13 (7)
O3	0.22 (4)	0.50 (8)	0.33 (5)	0.18 (5)	−0.04 (4)	0.13 (5)
O4	0.38 (8)	0.38 (9)	0.38 (8)	−0.01 (6)	−0.01 (7)	0.00 (6)
O5	0.39 (9)	0.39 (9)	0.39 (9)	0.00 (7)	0.00 (7)	0.02 (7)
O6	0.35 (7)	0.35 (8)	0.73 (12)	0.26 (7)	0.04 (8)	0.17 (7)
O7	0.44 (9)	0.70 (13)	0.38 (8)	−0.38 (10)	−0.07 (6)	0.26 (9)
O8	0.47 (13)	0.48 (12)	0.48 (12)	0.00 (10)	0.00 (10)	0.00 (10)
O9	0.32 (6)	0.31 (6)	0.32 (6)	0.01 (5)	0.01 (5)	0.00 (5)
O10	0.16 (3)	0.43 (7)	0.39 (6)	−0.06 (4)	0.11 (4)	0.18 (5)
O11	0.25 (4)	0.21 (4)	0.30 (5)	0.05 (3)	0.09 (4)	0.04 (3)
O12	0.93 (18)	0.37 (9)	0.63 (12)	0.12 (10)	−0.59 (14)	0.11 (9)
O13	0.16 (3)	0.33 (4)	0.15 (3)	0.06 (3)	0.07 (2)	0.04 (3)
O14	0.38 (6)	0.17 (3)	0.42 (7)	−0.06 (4)	0.18 (5)	−0.16 (4)
O15	0.24 (4)	0.25 (5)	0.23 (4)	0.01 (3)	−0.01 (3)	0.00 (3)
O16	0.087 (19)	0.20 (3)	0.38 (5)	−0.08 (2)	0.01 (2)	0.01 (3)
O17	0.16 (3)	0.58 (9)	0.26 (5)	−0.03 (4)	−0.01 (3)	0.08 (5)
O18	0.49 (8)	0.12 (3)	0.52 (8)	0.04 (4)	−0.09 (6)	0.02 (4)
O19	0.52 (13)	0.52 (12)	0.52 (11)	0.00 (9)	0.00 (9)	−0.01 (9)
C1	0.077 (19)	0.043 (13)	0.077 (18)	0.003 (12)	−0.016 (15)	−0.004 (12)
C2	0.08 (2)	0.060 (16)	0.08 (2)	−0.009 (13)	−0.011 (14)	−0.005 (13)
C3	0.08 (2)	0.065 (16)	0.079 (19)	−0.009 (13)	−0.010 (15)	−0.004 (13)
C4	0.08 (2)	0.065 (17)	0.08 (2)	−0.009 (13)	−0.014 (16)	0.002 (14)
C5	0.08 (2)	0.050 (14)	0.08 (2)	−0.008 (13)	−0.009 (16)	−0.005 (13)
C6	0.07 (2)	0.057 (15)	0.09 (2)	−0.019 (12)	−0.025 (17)	−0.018 (13)
C7	0.08 (2)	0.069 (17)	0.09 (2)	−0.005 (14)	−0.015 (18)	−0.010 (13)
C8	0.09 (2)	0.072 (18)	0.09 (2)	−0.003 (15)	−0.015 (16)	−0.007 (15)
C9	0.08 (2)	0.071 (18)	0.10 (2)	0.003 (14)	−0.023 (17)	0.002 (16)
C10	0.08 (2)	0.068 (18)	0.09 (2)	0.001 (14)	−0.013 (18)	−0.007 (14)
C11	0.08 (2)	0.061 (16)	0.09 (2)	−0.012 (14)	−0.015 (18)	−0.002 (14)
C12	0.08 (2)	0.062 (16)	0.09 (2)	−0.003 (15)	−0.006 (16)	0.009 (14)
C13	0.09 (2)	0.067 (17)	0.09 (2)	−0.004 (15)	−0.005 (18)	−0.004 (15)
C14	0.09 (2)	0.065 (17)	0.09 (2)	−0.004 (15)	−0.004 (16)	0.003 (14)
C15	0.09 (2)	0.067 (17)	0.09 (2)	−0.007 (16)	−0.015 (16)	0.002 (14)
C16	0.09 (2)	0.082 (19)	0.08 (2)	−0.003 (16)	−0.013 (17)	0.011 (15)
C17	0.09 (2)	0.09 (2)	0.08 (2)	−0.005 (16)	−0.010 (17)	0.012 (15)
C18	0.10 (3)	0.11 (2)	0.09 (2)	−0.006 (19)	−0.006 (18)	0.012 (18)
C19	0.10 (3)	0.10 (2)	0.08 (2)	−0.006 (19)	−0.007 (19)	0.004 (18)
C20	0.10 (2)	0.11 (2)	0.09 (2)	−0.004 (18)	−0.002 (19)	0.007 (18)
C21	0.09 (2)	0.10 (2)	0.09 (2)	−0.010 (17)	−0.004 (17)	0.013 (17)
C22	0.11 (2)	0.10 (2)	0.09 (2)	−0.005 (17)	−0.003 (17)	−0.001 (19)
C23	0.11 (3)	0.11 (3)	0.09 (2)	−0.014 (19)	−0.003 (19)	−0.013 (19)
C24	0.11 (3)	0.11 (2)	0.09 (2)	−0.01 (2)	0.005 (18)	−0.016 (19)
C25	0.11 (3)	0.10 (2)	0.09 (2)	−0.010 (19)	0.004 (19)	−0.008 (18)
C26	0.11 (3)	0.11 (2)	0.09 (2)	−0.013 (19)	0.005 (19)	−0.009 (19)
C27	0.11 (3)	0.11 (2)	0.09 (2)	−0.01 (2)	0.004 (18)	−0.007 (19)
C28	0.11 (3)	0.11 (3)	0.10 (3)	0.00 (2)	0.01 (2)	−0.012 (19)
C29	0.12 (3)	0.11 (3)	0.10 (2)	−0.01 (2)	0.00 (2)	−0.01 (2)
C30	0.11 (3)	0.10 (2)	0.09 (2)	−0.008 (19)	0.01 (2)	−0.009 (18)
C31	0.11 (3)	0.10 (2)	0.09 (2)	0.00 (2)	0.005 (19)	−0.008 (18)
C32	0.12 (3)	0.10 (2)	0.10 (2)	−0.01 (2)	0.01 (2)	−0.003 (18)
C33	0.13 (3)	0.075 (19)	0.08 (2)	0.013 (18)	0.00 (2)	0.013 (16)
C34	0.12 (3)	0.072 (19)	0.08 (2)	0.009 (17)	0.004 (18)	0.008 (15)
C35	0.12 (3)	0.064 (17)	0.07 (2)	0.009 (16)	−0.004 (19)	0.006 (14)
C36	0.12 (2)	0.066 (17)	0.08 (2)	0.015 (17)	0.001 (18)	0.013 (15)
C37	0.12 (3)	0.064 (17)	0.07 (2)	0.024 (16)	−0.002 (19)	0.014 (14)
C38	0.13 (3)	0.08 (2)	0.09 (3)	0.022 (19)	0.00 (2)	0.011 (17)
C39	0.13 (3)	0.08 (2)	0.09 (2)	0.015 (19)	0.00 (2)	0.006 (16)
C40	0.12 (3)	0.08 (2)	0.10 (3)	0.015 (17)	0.00 (2)	0.007 (17)
C41	0.12 (3)	0.08 (2)	0.11 (3)	0.02 (2)	0.00 (2)	0.005 (19)
C42	0.12 (3)	0.08 (2)	0.10 (2)	0.020 (18)	0.00 (2)	0.007 (16)
C43	0.12 (3)	0.063 (17)	0.07 (2)	0.021 (18)	0.001 (18)	0.011 (14)
C44	0.13 (3)	0.074 (18)	0.08 (2)	0.025 (19)	0.003 (18)	0.007 (15)
C45	0.12 (2)	0.068 (17)	0.08 (2)	0.021 (16)	−0.004 (19)	0.012 (15)
C46	0.13 (3)	0.073 (18)	0.07 (2)	0.018 (18)	−0.007 (19)	0.008 (14)
C47	0.13 (3)	0.066 (17)	0.08 (2)	0.025 (17)	0.005 (19)	0.011 (14)
C48	0.12 (3)	0.072 (19)	0.08 (2)	0.002 (18)	−0.004 (19)	0.008 (15)
C49	0.12 (3)	0.08 (2)	0.09 (2)	0.000 (18)	0.001 (19)	−0.007 (16)
C50	0.13 (3)	0.08 (2)	0.08 (2)	−0.008 (19)	0.000 (19)	0.007 (17)
C51	0.13 (3)	0.09 (2)	0.08 (2)	−0.01 (2)	0.00 (2)	0.001 (17)
C52	0.13 (3)	0.09 (2)	0.09 (2)	−0.011 (19)	0.00 (2)	0.002 (18)
C53	0.12 (3)	0.08 (2)	0.08 (2)	−0.004 (18)	0.007 (19)	0.000 (16)
C54	0.13 (3)	0.09 (2)	0.09 (2)	−0.008 (18)	0.003 (19)	−0.001 (17)
C55	0.14 (3)	0.10 (3)	0.10 (3)	−0.01 (2)	0.00 (2)	0.01 (2)
C56	0.14 (3)	0.10 (2)	0.09 (2)	−0.01 (2)	0.00 (2)	0.007 (18)
C57	0.14 (3)	0.09 (2)	0.09 (2)	−0.01 (2)	0.00 (2)	0.008 (19)
C58	0.14 (3)	0.10 (2)	0.10 (3)	−0.01 (2)	0.00 (2)	0.006 (19)
C59	0.14 (3)	0.09 (2)	0.09 (2)	−0.01 (2)	0.00 (2)	0.004 (18)
C60	0.15 (3)	0.10 (3)	0.10 (3)	−0.02 (2)	0.00 (2)	0.01 (2)
C61	0.14 (3)	0.10 (2)	0.09 (2)	−0.01 (2)	0.00 (2)	0.008 (18)
C62	0.14 (3)	0.10 (2)	0.09 (2)	−0.02 (2)	0.00 (2)	0.010 (19)
C63	0.14 (3)	0.10 (2)	0.10 (2)	−0.01 (2)	0.00 (2)	0.011 (19)
C64	0.14 (3)	0.10 (3)	0.10 (2)	0.00 (2)	−0.01 (2)	0.016 (19)
C65	0.19 (5)	0.14 (4)	0.18 (5)	0.02 (3)	−0.07 (4)	0.01 (4)
C66	0.21 (5)	0.18 (5)	0.21 (5)	0.01 (4)	−0.05 (4)	−0.01 (4)
C67	0.27 (7)	0.16 (6)	0.29 (7)	−0.01 (6)	−0.02 (5)	−0.01 (6)
C68	0.18 (4)	0.12 (3)	0.17 (4)	−0.01 (3)	−0.01 (3)	0.01 (3)
C69	0.17 (5)	0.15 (5)	0.16 (4)	0.01 (4)	0.00 (3)	0.01 (4)
C70	0.21 (5)	0.18 (5)	0.21 (5)	0.03 (4)	0.00 (4)	0.00 (4)
C71	0.20 (5)	0.16 (5)	0.20 (6)	0.02 (5)	0.02 (4)	0.00 (5)
C72	0.21 (5)	0.20 (6)	0.23 (6)	0.02 (5)	−0.01 (4)	0.00 (5)

Geometric parameters (Å, º) top

Pt1—N2	1.95 (2)	C21—H21	0.9300
Pt1—N3	1.98 (2)	C22—H22A	0.9700
Pt1—N1	1.99 (2)	C22—H22B	0.9700
Pt1—Cl5	2.378 (5)	C23—C24	1.39 (4)
Pt2—N6	1.91 (2)	C23—H23	0.9300
Pt2—N8	1.92 (2)	C24—C25	1.38 (4)
Pt2—N7	1.99 (3)	C24—H24	0.9300
Pt2—Cl6	2.370 (5)	C25—C26	1.38 (3)
Cl1—O2	1.38 (4)	C25—C30	1.50 (4)
Cl1—O3	1.40 (4)	C26—C27	1.38 (3)
Cl1—O4	1.40 (7)	C26—H26	0.9300
Cl1—O1	1.40 (4)	C27—H27	0.9300
Cl2—O5	1.40 (7)	C28—C29	1.39 (4)
Cl2—O8	1.40 (9)	C28—H28	0.9300
Cl2—O7	1.40 (6)	C29—C30	1.37 (4)
Cl2—O6	1.40 (5)	C29—H29	0.9300
Cl3—O11	1.39 (4)	C30—C31	1.38 (4)
Cl3—O9	1.39 (5)	C31—C32	1.38 (4)
Cl3—O10	1.39 (4)	C31—H31	0.9300
Cl3—O12	1.40 (6)	C32—H32	0.9300
Cl4—O15	1.39 (4)	C33—C34	1.38 (4)
Cl4—O16	1.39 (2)	C33—C38	1.54 (4)
Cl4—O14	1.40 (4)	C34—C35	1.38 (4)
Cl4—O13	1.40 (3)	C34—H34	0.9300
N1—C5	1.38 (3)	C35—C36	1.41 (4)
N1—C1	1.41 (3)	C35—C48	1.51 (4)
N2—C10	1.38 (3)	C36—C37	1.38 (4)
N2—C6	1.39 (3)	C36—H36	0.9300
N3—C15	1.40 (3)	C37—C43	1.48 (4)
N3—C11	1.40 (3)	C38—C39	1.39 (4)
N4—C27	1.37 (3)	C39—C40	1.41 (4)
N4—C23	1.39 (3)	C39—H39	0.9300
N4—C22	1.55 (3)	C40—C41	1.40 (4)
N5—C32	1.37 (3)	C40—H40	0.9300
N5—C28	1.38 (4)	C41—C42	1.40 (4)
N6—C33	1.34 (3)	C41—H41	0.9300
N6—C37	1.38 (3)	C42—H42	0.9300
N7—C42	1.39 (4)	C43—C44	1.38 (4)
N7—C38	1.40 (3)	C44—C45	1.40 (4)
N8—C43	1.40 (3)	C44—H44	0.9300
N8—C47	1.43 (3)	C45—C46	1.38 (3)
N9—C55	1.37 (4)	C45—H45	0.9300
N9—C59	1.38 (4)	C46—C47	1.40 (4)
N9—C54	1.52 (3)	C46—H46	0.9300
N10—C60	1.37 (4)	C47—H47	0.9300
N10—C64	1.38 (4)	C48—C53	1.39 (4)
N11—C65	1.16 (5)	C48—C49	1.39 (4)
N12—C67	1.18 (6)	C49—C50	1.39 (3)
N13—C69	1.16 (5)	C49—H49	0.9300
N14—C71	1.16 (5)	C50—C51	1.39 (4)
O17—H17C	0.8499	C50—H50	0.9300
O17—H17D	0.8499	C51—C52	1.39 (4)
O18—H18C	0.8500	C51—C54	1.51 (4)
O18—H18D	0.8502	C52—C53	1.39 (3)
O19—H19C	0.8501	C52—H52	0.9300
O19—H19D	0.8501	C53—H53	0.9300
C1—C2	1.41 (3)	C54—H54A	0.9700
C1—C6	1.52 (3)	C54—H54B	0.9700
C2—C3	1.41 (3)	C55—C56	1.39 (4)
C2—H2	0.9300	C55—H55	0.9300
C3—C4	1.41 (3)	C56—C57	1.40 (4)
C3—C16	1.54 (3)	C56—H56	0.9300
C4—C5	1.39 (3)	C57—C58	1.39 (4)
C4—H4	0.9300	C57—C62	1.51 (4)
C5—C11	1.46 (3)	C58—C59	1.42 (4)
C6—C7	1.37 (3)	C58—H58	0.9300
C7—C8	1.41 (3)	C59—H59	0.9300
C7—H7	0.9300	C60—C61	1.44 (4)
C8—C9	1.39 (3)	C60—H60	0.9300
C8—H8	0.9300	C61—C62	1.41 (4)
C9—C10	1.38 (3)	C61—H61	0.9300
C9—H9	0.9300	C62—C63	1.40 (4)
C10—H10	0.9300	C63—C64	1.37 (4)
C11—C12	1.40 (3)	C63—H63	0.9300
C12—C13	1.39 (3)	C64—H64	0.9300
C12—H12	0.9300	C65—C66	1.49 (5)
C13—C14	1.38 (3)	C66—H66A	0.9600
C13—H13	0.9300	C66—H66B	0.9600
C14—C15	1.39 (3)	C66—H66C	0.9600
C14—H14	0.9300	C67—C68	1.48 (7)
C15—H15	0.9300	C68—H68A	0.9600
C16—C17	1.39 (3)	C68—H68B	0.9600
C16—C21	1.39 (4)	C68—H68C	0.9600
C17—C18	1.39 (3)	C69—C70	1.50 (6)
C17—H17	0.9300	C70—H70A	0.9600
C18—C19	1.39 (4)	C70—H70B	0.9600
C18—H18	0.9300	C70—H70C	0.9600
C19—C20	1.39 (4)	C71—C72	1.49 (6)
C19—C22	1.50 (4)	C72—H72A	0.9600
C20—C21	1.39 (3)	C72—H72B	0.9600
C20—H20	0.9300	C72—H72C	0.9600

N2—Pt1—N3	163.2 (9)	N4—C27—C26	118 (3)
N2—Pt1—N1	82.7 (9)	N4—C27—H27	121.1
N3—Pt1—N1	80.6 (10)	C26—C27—H27	121.1
N2—Pt1—Cl5	98.2 (6)	N5—C28—C29	120 (3)
N3—Pt1—Cl5	98.5 (7)	N5—C28—H28	120.1
N1—Pt1—Cl5	179.1 (7)	C29—C28—H28	120.1
N6—Pt2—N8	81.2 (11)	C30—C29—C28	122 (3)
N6—Pt2—N7	80.8 (12)	C30—C29—H29	118.8
N8—Pt2—N7	162.0 (10)	C28—C29—H29	118.8
N6—Pt2—Cl6	178.2 (7)	C29—C30—C31	116 (3)
N8—Pt2—Cl6	99.4 (6)	C29—C30—C25	120 (3)
N7—Pt2—Cl6	98.6 (8)	C31—C30—C25	124 (3)
O2—Cl1—O3	110 (3)	C32—C31—C30	122 (3)
O2—Cl1—O4	110 (4)	C32—C31—H31	118.9
O3—Cl1—O4	109 (4)	C30—C31—H31	118.9
O2—Cl1—O1	110 (4)	N5—C32—C31	121 (3)
O3—Cl1—O1	109 (3)	N5—C32—H32	119.3
O4—Cl1—O1	109 (3)	C31—C32—H32	119.3
O5—Cl2—O8	110 (5)	N6—C33—C34	121 (3)
O5—Cl2—O7	110 (4)	N6—C33—C38	109 (3)
O8—Cl2—O7	109 (5)	C34—C33—C38	129 (3)
O5—Cl2—O6	109 (4)	C35—C34—C33	122 (3)
O8—Cl2—O6	109 (5)	C35—C34—H34	119.2
O7—Cl2—O6	109 (5)	C33—C34—H34	119.2
O11—Cl3—O9	112 (3)	C34—C35—C36	115 (3)
O11—Cl3—O10	112 (3)	C34—C35—C48	121 (3)
O9—Cl3—O10	111 (3)	C36—C35—C48	123 (3)
O11—Cl3—O12	102 (4)	C37—C36—C35	123 (3)
O9—Cl3—O12	109 (4)	C37—C36—H36	118.3
O10—Cl3—O12	111 (5)	C35—C36—H36	118.3
O15—Cl4—O16	111 (2)	C36—C37—N6	118 (3)
O15—Cl4—O14	109 (3)	C36—C37—C43	129 (3)
O16—Cl4—O14	109 (2)	N6—C37—C43	112 (3)
O15—Cl4—O13	110 (2)	C39—C38—N7	122 (3)
O16—Cl4—O13	110 (2)	C39—C38—C33	124 (3)
O14—Cl4—O13	108 (2)	N7—C38—C33	113 (3)
C5—N1—C1	128 (2)	C38—C39—C40	122 (3)
C5—N1—Pt1	116.9 (17)	C38—C39—H39	119.0
C1—N1—Pt1	114.5 (16)	C40—C39—H39	119.0
C10—N2—C6	113 (2)	C41—C40—C39	115 (3)
C10—N2—Pt1	130 (2)	C41—C40—H40	122.3
C6—N2—Pt1	117.2 (17)	C39—C40—H40	122.3
C15—N3—C11	112 (2)	C42—C41—C40	121 (3)
C15—N3—Pt1	133 (2)	C42—C41—H41	119.3
C11—N3—Pt1	115.2 (19)	C40—C41—H41	119.3
C27—N4—C23	122 (3)	N7—C42—C41	123 (3)
C27—N4—C22	116 (3)	N7—C42—H42	118.3
C23—N4—C22	122 (3)	C41—C42—H42	118.3
C32—N5—C28	117 (3)	C44—C43—N8	128 (3)
C33—N6—C37	120 (3)	C44—C43—C37	121 (3)
C33—N6—Pt2	122 (2)	N8—C43—C37	110 (3)
C37—N6—Pt2	118 (2)	C43—C44—C45	116 (3)
C42—N7—C38	115 (3)	C43—C44—H44	122.2
C42—N7—Pt2	130 (2)	C45—C44—H44	122.2
C38—N7—Pt2	114 (2)	C46—C45—C44	122 (3)
C43—N8—C47	111 (3)	C46—C45—H45	119.1
C43—N8—Pt2	118 (2)	C44—C45—H45	119.1
C47—N8—Pt2	130.6 (18)	C45—C46—C47	118 (3)
C55—N9—C59	121 (3)	C45—C46—H46	121.2
C55—N9—C54	121 (3)	C47—C46—H46	121.2
C59—N9—C54	118 (3)	C46—C47—N8	125 (3)
C60—N10—C64	117 (3)	C46—C47—H47	117.7
H17C—O17—H17D	109.0	N8—C47—H47	117.7
H18C—O18—H18D	108.0	C53—C48—C49	120 (3)
H19C—O19—H19D	108.8	C53—C48—C35	119 (3)
C2—C1—N1	114 (2)	C49—C48—C35	121 (3)
C2—C1—C6	132 (3)	C50—C49—C48	120 (3)
N1—C1—C6	113 (2)	C50—C49—H49	120.0
C1—C2—C3	121 (2)	C48—C49—H49	120.0
C1—C2—H2	119.5	C51—C50—C49	120 (3)
C3—C2—H2	119.5	C51—C50—H50	120.0
C4—C3—C2	119 (2)	C49—C50—H50	120.0
C4—C3—C16	121 (2)	C50—C51—C52	120 (3)
C2—C3—C16	120 (2)	C50—C51—C54	119 (3)
C5—C4—C3	123 (3)	C52—C51—C54	121 (3)
C5—C4—H4	118.3	C51—C52—C53	120 (3)
C3—C4—H4	118.3	C51—C52—H52	120.0
N1—C5—C4	114 (2)	C53—C52—H52	120.0
N1—C5—C11	113 (2)	C48—C53—C52	120 (3)
C4—C5—C11	133 (3)	C48—C53—H53	120.0
C7—C6—N2	130 (2)	C52—C53—H53	120.0
C7—C6—C1	118 (3)	C51—C54—N9	112 (2)
N2—C6—C1	112 (2)	C51—C54—H54A	109.3
C6—C7—C8	114 (3)	N9—C54—H54A	109.3
C6—C7—H7	122.8	C51—C54—H54B	109.3
C8—C7—H7	122.8	N9—C54—H54B	109.3
C9—C8—C7	119 (3)	H54A—C54—H54B	107.9
C9—C8—H8	120.4	N9—C55—C56	121 (3)
C7—C8—H8	120.4	N9—C55—H55	119.6
C10—C9—C8	121 (3)	C56—C55—H55	119.6
C10—C9—H9	119.3	C55—C56—C57	121 (3)
C8—C9—H9	119.3	C55—C56—H56	119.6
N2—C10—C9	123 (3)	C57—C56—H56	119.6
N2—C10—H10	118.7	C58—C57—C56	117 (3)
C9—C10—H10	118.7	C58—C57—C62	123 (4)
C12—C11—N3	124 (3)	C56—C57—C62	120 (3)
C12—C11—C5	121 (3)	C57—C58—C59	123 (3)
N3—C11—C5	114 (3)	C57—C58—H58	118.3
C13—C12—C11	120 (3)	C59—C58—H58	118.3
C13—C12—H12	120.1	N9—C59—C58	117 (3)
C11—C12—H12	120.1	N9—C59—H59	121.7
C14—C13—C12	119 (3)	C58—C59—H59	121.7
C14—C13—H13	120.4	N10—C60—C61	121 (3)
C12—C13—H13	120.4	N10—C60—H60	119.4
C13—C14—C15	118 (3)	C61—C60—H60	119.4
C13—C14—H14	121.0	C62—C61—C60	118 (3)
C15—C14—H14	121.0	C62—C61—H61	121.0
C14—C15—N3	126 (3)	C60—C61—H61	121.0
C14—C15—H15	116.8	C63—C62—C61	121 (3)
N3—C15—H15	116.8	C63—C62—C57	120 (4)
C17—C16—C21	120 (3)	C61—C62—C57	119 (4)
C17—C16—C3	118 (3)	C64—C63—C62	117 (4)
C21—C16—C3	121 (3)	C64—C63—H63	121.5
C16—C17—C18	120 (3)	C62—C63—H63	121.5
C16—C17—H17	120.0	C63—C64—N10	125 (3)
C18—C17—H17	120.0	C63—C64—H64	117.3
C19—C18—C17	120 (3)	N10—C64—H64	117.3
C19—C18—H18	120.0	N11—C65—C66	171 (6)
C17—C18—H18	120.0	C65—C66—H66A	109.5
C20—C19—C18	120 (3)	C65—C66—H66B	109.5
C20—C19—C22	118 (3)	H66A—C66—H66B	109.5
C18—C19—C22	121 (3)	C65—C66—H66C	109.5
C19—C20—C21	120 (3)	H66A—C66—H66C	109.5
C19—C20—H20	120.0	H66B—C66—H66C	109.5
C21—C20—H20	120.0	N12—C67—C68	165 (9)
C16—C21—C20	120 (3)	C67—C68—H68A	109.5
C16—C21—H21	120.0	C67—C68—H68B	109.5
C20—C21—H21	120.0	H68A—C68—H68B	109.5
C19—C22—N4	109 (2)	C67—C68—H68C	109.5
C19—C22—H22A	109.8	H68A—C68—H68C	109.5
N4—C22—H22A	109.8	H68B—C68—H68C	109.5
C19—C22—H22B	109.8	N13—C69—C70	168 (5)
N4—C22—H22B	109.8	C69—C70—H70A	109.5
H22A—C22—H22B	108.3	C69—C70—H70B	109.5
N4—C23—C24	117 (3)	H70A—C70—H70B	109.5
N4—C23—H23	121.7	C69—C70—H70C	109.5
C24—C23—H23	121.7	H70A—C70—H70C	109.5
C25—C24—C23	125 (3)	H70B—C70—H70C	109.5
C25—C24—H24	117.7	N14—C71—C72	160 (7)
C23—C24—H24	117.7	C71—C72—H72A	109.5
C26—C25—C24	115 (3)	C71—C72—H72B	109.5
C26—C25—C30	125 (3)	H72A—C72—H72B	109.5
C24—C25—C30	121 (3)	C71—C72—H72C	109.5
C25—C26—C27	124 (3)	H72A—C72—H72C	109.5
C25—C26—H26	117.8	H72B—C72—H72C	109.5
C27—C26—H26	117.8

N2—Pt1—N1—C5	−178.3 (16)	C23—C24—C25—C30	177 (3)
N3—Pt1—N1—C5	0.2 (15)	C24—C25—C26—C27	6 (5)
Cl5—Pt1—N1—C5	−10 (33)	C30—C25—C26—C27	−176 (3)
N2—Pt1—N1—C1	−4.9 (14)	C23—N4—C27—C26	4 (4)
N3—Pt1—N1—C1	173.7 (15)	C22—N4—C27—C26	177 (3)
Cl5—Pt1—N1—C1	164 (31)	C25—C26—C27—N4	−5 (5)
N3—Pt1—N2—C10	175 (2)	C32—N5—C28—C29	−11 (4)
N1—Pt1—N2—C10	−180 (2)	N5—C28—C29—C30	11 (5)
Cl5—Pt1—N2—C10	0 (2)	C28—C29—C30—C31	−3 (5)
N3—Pt1—N2—C6	−4 (4)	C28—C29—C30—C25	177 (3)
N1—Pt1—N2—C6	1.2 (15)	C26—C25—C30—C29	−152 (3)
Cl5—Pt1—N2—C6	−178.6 (15)	C24—C25—C30—C29	26 (5)
N2—Pt1—N3—C15	−171 (2)	C26—C25—C30—C31	28 (5)
N1—Pt1—N3—C15	−176 (2)	C24—C25—C30—C31	−154 (3)
Cl5—Pt1—N3—C15	4 (2)	C29—C30—C31—C32	−5 (5)
N2—Pt1—N3—C11	5 (4)	C25—C30—C31—C32	175 (3)
N1—Pt1—N3—C11	0.0 (16)	C28—N5—C32—C31	3 (4)
Cl5—Pt1—N3—C11	179.9 (15)	C30—C31—C32—N5	5 (5)
N8—Pt2—N6—C33	177 (2)	C37—N6—C33—C34	−9 (4)
N7—Pt2—N6—C33	−2 (2)	Pt2—N6—C33—C34	175.2 (19)
Cl6—Pt2—N6—C33	−73 (29)	C37—N6—C33—C38	−179 (2)
N8—Pt2—N6—C37	1.4 (17)	Pt2—N6—C33—C38	6 (3)
N7—Pt2—N6—C37	−177.7 (18)	N6—C33—C34—C35	9 (4)
Cl6—Pt2—N6—C37	111 (29)	C38—C33—C34—C35	176 (3)
N6—Pt2—N7—C42	−175 (2)	C33—C34—C35—C36	−7 (4)
N8—Pt2—N7—C42	−177 (2)	C33—C34—C35—C48	180 (2)
Cl6—Pt2—N7—C42	4 (2)	C34—C35—C36—C37	6 (4)
N6—Pt2—N7—C38	−2.7 (18)	C48—C35—C36—C37	180 (2)
N8—Pt2—N7—C38	−6 (4)	C35—C36—C37—N6	−7 (4)
Cl6—Pt2—N7—C38	175.5 (17)	C35—C36—C37—C43	180 (2)
N6—Pt2—N8—C43	−0.9 (16)	C33—N6—C37—C36	8 (3)
N7—Pt2—N8—C43	2 (3)	Pt2—N6—C37—C36	−176.1 (17)
Cl6—Pt2—N8—C43	−179.2 (15)	C33—N6—C37—C43	−177 (2)
N6—Pt2—N8—C47	−180 (2)	Pt2—N6—C37—C43	−2 (3)
N7—Pt2—N8—C47	−177 (2)	C42—N7—C38—C39	−4 (4)
Cl6—Pt2—N8—C47	2 (2)	Pt2—N7—C38—C39	−177 (2)
C5—N1—C1—C2	−8 (3)	C42—N7—C38—C33	179 (2)
Pt1—N1—C1—C2	179.1 (15)	Pt2—N7—C38—C33	6 (3)
C5—N1—C1—C6	179.9 (19)	N6—C33—C38—C39	176 (3)
Pt1—N1—C1—C6	7 (2)	C34—C33—C38—C39	7 (5)
N1—C1—C2—C3	5 (3)	N6—C33—C38—N7	−7 (3)
C6—C1—C2—C3	175 (2)	C34—C33—C38—N7	−176 (3)
C1—C2—C3—C4	−4 (3)	N7—C38—C39—C40	2 (4)
C1—C2—C3—C16	177 (2)	C33—C38—C39—C40	179 (2)
C2—C3—C4—C5	4 (4)	C38—C39—C40—C41	3 (4)
C16—C3—C4—C5	−176 (2)	C39—C40—C41—C42	−7 (4)
C1—N1—C5—C4	9 (3)	C38—N7—C42—C41	0 (4)
Pt1—N1—C5—C4	−179.1 (15)	Pt2—N7—C42—C41	172 (2)
C1—N1—C5—C11	−173 (2)	C40—C41—C42—N7	5 (4)
Pt1—N1—C5—C11	0 (2)	C47—N8—C43—C44	−1 (3)
C3—C4—C5—N1	−6 (3)	Pt2—N8—C43—C44	−180 (2)
C3—C4—C5—C11	176 (2)	C47—N8—C43—C37	179.3 (19)
C10—N2—C6—C7	7 (3)	Pt2—N8—C43—C37	0 (3)
Pt1—N2—C6—C7	−174.0 (19)	C36—C37—C43—C44	−5 (4)
C10—N2—C6—C1	−176.8 (18)	N6—C37—C43—C44	−179 (2)
Pt1—N2—C6—C1	2 (2)	C36—C37—C43—N8	175 (2)
C2—C1—C6—C7	1 (4)	N6—C37—C43—N8	1 (3)
N1—C1—C6—C7	170.5 (19)	N8—C43—C44—C45	5 (4)
C2—C1—C6—N2	−176 (2)	C37—C43—C44—C45	−175 (2)
N1—C1—C6—N2	−6 (3)	C43—C44—C45—C46	−10 (4)
N2—C6—C7—C8	−6 (4)	C44—C45—C46—C47	11 (4)
C1—C6—C7—C8	178 (2)	C45—C46—C47—N8	−7 (4)
C6—C7—C8—C9	2 (3)	C43—N8—C47—C46	2 (3)
C7—C8—C9—C10	0 (4)	Pt2—N8—C47—C46	−179.2 (18)
C6—N2—C10—C9	−4 (3)	C34—C35—C48—C53	−171 (3)
Pt1—N2—C10—C9	176.8 (17)	C36—C35—C48—C53	15 (4)
C8—C9—C10—N2	1 (4)	C34—C35—C48—C49	13 (4)
C15—N3—C11—C12	−1 (3)	C36—C35—C48—C49	−160 (3)
Pt1—N3—C11—C12	−177.7 (19)	C53—C48—C49—C50	0 (4)
C15—N3—C11—C5	176.3 (19)	C35—C48—C49—C50	175 (2)
Pt1—N3—C11—C5	0 (3)	C48—C49—C50—C51	0 (4)
N1—C5—C11—C12	178 (2)	C49—C50—C51—C52	0 (4)
C4—C5—C11—C12	−4 (4)	C49—C50—C51—C54	−172 (3)
N1—C5—C11—N3	0 (3)	C50—C51—C52—C53	0 (5)
C4—C5—C11—N3	179 (2)	C54—C51—C52—C53	172 (3)
N3—C11—C12—C13	1 (4)	C49—C48—C53—C52	0 (4)
C5—C11—C12—C13	−176 (2)	C35—C48—C53—C52	−176 (2)
C11—C12—C13—C14	−3 (4)	C51—C52—C53—C48	0 (4)
C12—C13—C14—C15	4 (4)	C50—C51—C54—N9	−108 (3)
C13—C14—C15—N3	−4 (4)	C52—C51—C54—N9	81 (4)
C11—N3—C15—C14	3 (3)	C55—N9—C54—C51	96 (4)
Pt1—N3—C15—C14	178.3 (18)	C59—N9—C54—C51	−89 (3)
C4—C3—C16—C17	168 (2)	C59—N9—C55—C56	4 (5)
C2—C3—C16—C17	−12 (4)	C54—N9—C55—C56	179 (3)
C4—C3—C16—C21	−7 (4)	N9—C55—C56—C57	1 (5)
C2—C3—C16—C21	173 (2)	C55—C56—C57—C58	−5 (5)
C21—C16—C17—C18	0 (4)	C55—C56—C57—C62	−178 (3)
C3—C16—C17—C18	−175 (2)	C56—C57—C58—C59	6 (5)
C16—C17—C18—C19	0 (4)	C62—C57—C58—C59	178 (3)
C17—C18—C19—C20	0 (5)	C55—N9—C59—C58	−4 (4)
C17—C18—C19—C22	173 (3)	C54—N9—C59—C58	−179 (2)
C18—C19—C20—C21	0 (5)	C57—C58—C59—N9	−1 (5)
C22—C19—C20—C21	−174 (3)	C64—N10—C60—C61	−3 (5)
C17—C16—C21—C20	0 (4)	N10—C60—C61—C62	0 (5)
C3—C16—C21—C20	175 (2)	C60—C61—C62—C63	0 (5)
C19—C20—C21—C16	0 (5)	C60—C61—C62—C57	180 (3)
C20—C19—C22—N4	−96 (3)	C58—C57—C62—C63	160 (3)
C18—C19—C22—N4	90 (3)	C56—C57—C62—C63	−28 (5)
C27—N4—C22—C19	80 (3)	C58—C57—C62—C61	−20 (5)
C23—N4—C22—C19	−108 (3)	C56—C57—C62—C61	152 (3)
C27—N4—C23—C24	−4 (4)	C61—C62—C63—C64	3 (5)
C22—N4—C23—C24	−176 (3)	C57—C62—C63—C64	−176 (3)
N4—C23—C24—C25	4 (5)	C62—C63—C64—N10	−7 (5)
C23—C24—C25—C26	−5 (5)	C60—N10—C64—C63	7 (5)

Experimental details

Crystal data
Chemical formula	[PtCl(C₃₂H₂₄N₅)](ClO₄)₂·2C₂H₃N·1.5H₂O
M_r	1017.14
Crystal system, space group	Monoclinic, P2₁/n
Temperature (K)	298
a, b, c (Å)	13.3990 (15), 14.5018 (15), 41.279 (4)
β (°)	90.390 (1)
V (Å³)	8020.8 (14)
Z	8
Radiation type	Mo Kα
µ (mm⁻¹)	3.76
Crystal size (mm)	0.20 × 0.19 × 0.18

Data collection
Diffractometer	Bruker SMART
Absorption correction	Multi-scan (SADABS; Sheldrick, 1996)
T_min, T_max	0.520, 0.551
No. of measured, independent and observed [I > 2σ(I)] reflections	41405, 14131, 5677
R_int	0.143
(sin θ/λ)_max (Å⁻¹)	0.595

Refinement
R[F² > 2σ(F²)], wR(F²), S	0.114, 0.339, 1.03
No. of reflections	14131
No. of parameters	1022
H-atom treatment	H-atom parameters constrained
Δρ_max, Δρ_min (e Å⁻³)	3.13, −1.62

Computer programs: SMART (Siemens, 1996), SAINT (Siemens, 1996), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), ORTEP-3 (Farrugia, 1997) and DIAMOND (Brandenburg, 1998), SHELXTL (Sheldrick, 2008).

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{4'-[4-(4,4'-Bipyridin-1-ylmeth­yl)phen­yl]-2,2':6',2''-terpyridine}chloridoplatinum(II) bis­(perchlorate) acetonitrile disolvate sesquihydrate

Supporting information

Key indicators

checkCIF/PLATON results

{4'-[4-(4,4'-Bipyridin-1-ylmethyl)phenyl]-2,2':6',2''-terpyridine}chloridoplatinum(II) bis(perchlorate) acetonitrile disolvate sesquihydrate