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In the title mononuclear CuI complex, [Cu(C18H15P)(C41H39P3)]BF4, the cation has a basic rigid core structure reminiscent of the framework of diamond. The metal atom is coordinated by four P atoms in a distorted tetra­hedral geometry, the distortion arising from the steric hindrance of the phenyl groups. The anion is disordered over two positions, with an occupancy ratio of 0.524 (17):0.476 (17). The cations and anions are closely packed in the crystal and are in h.c.p. arrangements.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536810007312/bh2273sup1.cif
Contains datablocks I, global

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536810007312/bh2273Isup2.hkl
Contains datablock I

CCDC reference: 774115

Key indicators

  • Single-crystal X-ray study
  • T = 293 K
  • Mean [sigma](C-C) = 0.007 Å
  • Disorder in solvent or counterion
  • R factor = 0.057
  • wR factor = 0.138
  • Data-to-parameter ratio = 15.9

checkCIF/PLATON results

No syntax errors found



Alert level C PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X) Cu1 -- P1 .. 6.89 su PLAT331_ALERT_2_C Small Average Phenyl C-C Dist. C1 -C6 1.37 Ang. PLAT341_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang .. 7 PLAT910_ALERT_3_C Missing # of FCF Reflections Below Th(Min) ..... 3 PLAT193_ALERT_1_C Cell and Diffraction Temperatures differ by .... 5 Deg PLAT244_ALERT_4_C Low 'Solvent' Ueq as Compared to Neighbors of B1 PLAT912_ALERT_4_C Missing # of FCF Reflections Above STh/L= 0.600 32
Alert level G PLAT199_ALERT_1_G Check the Reported _cell_measurement_temperature 293 K PLAT302_ALERT_4_G Note: Anion/Solvent Disorder ................... 44.00 Perc.
0 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 7 ALERT level C = Check and explain 2 ALERT level G = General alerts; check 2 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 2 ALERT type 2 Indicator that the structure model may be wrong or deficient 2 ALERT type 3 Indicator that the structure quality may be low 3 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check

Comment top

As seen in Figure 1, the copper center of the title compound can be described as having a distorted tetrahedron geometry with four of Cu—P bond lengths [2.2852 (11), 2.2983 (12), 2.3177 (12) and 2.3314 (12) Å] and P—Cu—P angles in the range 91.17 (4) to 124.27 (4)°. The average Cu—P distance is thus 2.3082 Å, slightly longer than the corresponding value, 2.2833 Å, reported for a similar compound (Kourkine et al., 1996). The P—Cu—P angles are out of the range 104.0 (1)–116.5 (1)° observed in the same complex.

Tris(diphenylphosphinomethyl)ethane and the CuI ion compose a bicyclo[2,2,2]octa core with a rigid structure similar to the basic structure of diamond. Interestingly, these rigid cations and disordered anions are connected by C—H···F weak hydrogen bonds, as shown in Figure 2, characterized by a C···F separation of 3.229 (12) Å.

Some other related complexes have been synthesized with CuI (Pawlowski et al., 2005), and Ni (Mautz et al., 2008).

Related literature top

For the synthesis of related complexes, see: Pawlowski et al. (2005). For the structures of related complexes, see: Kourkine et al. (1996); Mautz et al. (2008).

Experimental top

A mixture of [Cu(CH3CN)4]BF4 (0.1258 g, 0.40 mmol) and 1,1,1-tris(diphenylphosphinomethyl)ethane (triphos, 0.25 g, 0.40 mmol) in dichloromethane (20 mL) was stirred for 3 hours at room temperature under nitrogen atmosphere, and triphenylphosphine (0.1048 g, 0.4 mmol) was then added to the solution. The resulting colorless solution was further stirred for 2 hours and then filtered. The reaction mixture was concentrated in vacuum and the crude product was recrystallized from CH2Cl2/diethyl ether, to give white crystals (Yield: 82%).

Refinement top

All H atoms were positioned geometrically and refined as riding atoms, with C—H = 0.93 Å and Uiso(H) = 1.2Ueq(C) for aromatic CH, C—H = 0.96 Å and Uiso(H) = 1.5Ueq(C) for the methyl group, and C—H = 0.97 Å and Uiso(H) = 1.2Ueq(C) for the methylene groups. The F atoms in the aion are disordered over two positions, and occupancies were refined with the sum of two disordered sites constrained to unity. The occupation factors converged to 0.476 (17) and 0.524 (17).

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); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. Molecular structure of the title compound. For clarity, all phenyl groups and H atoms are omitted. A single position for the anion is represented.
[Figure 2] Fig. 2. Interactions between cations and anions in the crystal structure of the title compound.
(Triphenylphosphine-κP)[1,1,1-tris(diphenylphosphinomethyl)ethane- κ3P,P',P'']copper(I) tetrafluoridoborate top
Crystal data top
[Cu(C18H15P)(C41H39P3)]BF4F(000) = 2152
Mr = 1037.25Dx = 1.358 Mg m3
Monoclinic, P21/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 904 reflections
a = 13.470 (4) Åθ = 2.8–23.1°
b = 14.356 (4) ŵ = 0.61 mm1
c = 26.240 (7) ÅT = 293 K
β = 91.338 (5)°Block, white
V = 5073 (2) Å30.20 × 0.16 × 0.14 mm
Z = 4
Data collection top
Bruker SMART
diffractometer
10469 independent reflections
Radiation source: fine-focus sealed tube5826 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.072
ϕ and ω scansθmax = 26.5°, θmin = 1.6°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 916
Tmin = 0.696, Tmax = 1.000k = 1718
29232 measured reflectionsl = 2932
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.057Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.138H-atom parameters constrained
S = 0.98 w = 1/[σ2(Fo2) + (0.0633P)2]
where P = (Fo2 + 2Fc2)/3
10469 reflections(Δ/σ)max < 0.001
660 parametersΔρmax = 0.49 e Å3
0 restraintsΔρmin = 0.31 e Å3
0 constraints
Crystal data top
[Cu(C18H15P)(C41H39P3)]BF4V = 5073 (2) Å3
Mr = 1037.25Z = 4
Monoclinic, P21/cMo Kα radiation
a = 13.470 (4) ŵ = 0.61 mm1
b = 14.356 (4) ÅT = 293 K
c = 26.240 (7) Å0.20 × 0.16 × 0.14 mm
β = 91.338 (5)°
Data collection top
Bruker SMART
diffractometer
10469 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
5826 reflections with I > 2σ(I)
Tmin = 0.696, Tmax = 1.000Rint = 0.072
29232 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0570 restraints
wR(F2) = 0.138H-atom parameters constrained
S = 0.98Δρmax = 0.49 e Å3
10469 reflectionsΔρmin = 0.31 e Å3
660 parameters
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Cu10.24249 (3)0.75782 (3)0.396487 (17)0.03077 (13)
P10.41107 (7)0.73412 (7)0.41402 (4)0.0339 (2)
P20.25203 (7)0.77281 (7)0.30879 (4)0.0335 (2)
P30.24433 (7)0.91686 (6)0.40649 (4)0.0324 (2)
P40.13205 (7)0.66350 (7)0.43651 (4)0.0338 (2)
C10.4799 (3)0.6276 (3)0.39782 (16)0.0401 (10)
C20.4919 (4)0.6035 (3)0.34792 (18)0.0666 (14)
H20.46600.64190.32230.080*
C30.5416 (4)0.5238 (4)0.3349 (2)0.0859 (18)
H30.54930.50880.30070.103*
C40.5797 (4)0.4666 (4)0.3719 (2)0.0820 (17)
H40.61250.41200.36310.098*
C50.5693 (4)0.4898 (3)0.4216 (2)0.0736 (15)
H50.59600.45130.44690.088*
C60.5202 (3)0.5692 (3)0.43494 (18)0.0558 (12)
H60.51390.58410.46920.067*
C70.4547 (3)0.7550 (2)0.47942 (15)0.0388 (9)
C80.5539 (3)0.7766 (3)0.49112 (18)0.0499 (11)
H80.59990.77930.46530.060*
C90.5836 (4)0.7940 (3)0.5406 (2)0.0663 (15)
H90.64920.81050.54770.080*
C100.5184 (4)0.7875 (3)0.5799 (2)0.0691 (15)
H100.53990.79770.61340.083*
C110.4214 (4)0.7657 (3)0.56900 (18)0.0618 (13)
H110.37620.76210.59520.074*
C120.3901 (3)0.7490 (3)0.51913 (16)0.0464 (10)
H120.32410.73340.51240.056*
C130.4777 (3)0.8240 (3)0.37731 (16)0.0436 (10)
H13A0.51450.86230.40170.052*
H13B0.52630.79200.35690.052*
C140.4194 (2)0.8901 (2)0.34159 (14)0.0325 (9)
C150.4987 (3)0.9517 (3)0.31621 (16)0.0482 (11)
H15A0.46640.99740.29490.072*
H15B0.54070.91340.29590.072*
H15C0.53810.98240.34210.072*
C160.3684 (3)0.8362 (3)0.29736 (15)0.0440 (10)
H16A0.41600.79160.28480.053*
H16B0.35510.88030.27000.053*
C170.2630 (3)0.6659 (3)0.27227 (15)0.0376 (9)
C180.2852 (3)0.6658 (3)0.22080 (16)0.0487 (11)
H180.29760.72170.20420.058*
C190.2888 (3)0.5840 (4)0.19470 (18)0.0608 (13)
H190.30240.58470.16010.073*
C200.2729 (3)0.5008 (3)0.2185 (2)0.0582 (13)
H200.27510.44550.20010.070*
C210.2537 (3)0.4988 (3)0.2695 (2)0.0587 (13)
H210.24430.44230.28600.070*
C220.2483 (3)0.5820 (3)0.29635 (17)0.0496 (11)
H220.23470.58100.33090.060*
C230.1601 (3)0.8362 (3)0.26973 (14)0.0379 (9)
C240.0716 (3)0.7921 (3)0.25629 (15)0.0472 (11)
H240.06240.72980.26480.057*
C250.0038 (3)0.8402 (4)0.23009 (17)0.0635 (14)
H250.06390.81120.22220.076*
C260.0124 (4)0.9319 (4)0.21603 (18)0.0716 (16)
H260.03730.96430.19830.086*
C270.0991 (4)0.9750 (4)0.22772 (19)0.0705 (15)
H270.10931.03620.21740.085*
C280.1733 (3)0.9280 (3)0.25509 (16)0.0513 (11)
H280.23220.95850.26360.062*
C290.3536 (3)0.9585 (3)0.37104 (15)0.0409 (10)
H29A0.32961.00480.34680.049*
H29B0.39660.99090.39530.049*
C300.1404 (3)0.9788 (3)0.37651 (14)0.0362 (9)
C310.1473 (3)1.0711 (3)0.36160 (17)0.0522 (11)
H310.20631.10360.36720.063*
C320.0671 (4)1.1148 (3)0.33846 (19)0.0656 (14)
H320.07251.17650.32800.079*
C330.0198 (4)1.0681 (4)0.33079 (18)0.0623 (13)
H330.07341.09810.31490.075*
C340.0292 (3)0.9778 (3)0.34612 (16)0.0515 (11)
H340.08920.94660.34110.062*
C350.0507 (3)0.9329 (3)0.36909 (15)0.0424 (10)
H350.04430.87140.37970.051*
C360.2550 (3)0.9773 (2)0.46789 (15)0.0389 (9)
C370.1756 (3)1.0240 (3)0.48823 (17)0.0597 (13)
H370.11671.02970.46930.072*
C380.1828 (4)1.0628 (4)0.5367 (2)0.0768 (16)
H380.12911.09500.54970.092*
C390.2678 (5)1.0540 (4)0.56521 (19)0.0737 (16)
H390.27221.08000.59760.088*
C400.3463 (4)1.0072 (3)0.54629 (19)0.0656 (14)
H400.40421.00050.56590.079*
C410.3402 (3)0.9696 (3)0.49786 (17)0.0512 (11)
H410.39480.93830.48520.061*
C420.1589 (3)0.5405 (2)0.42803 (14)0.0347 (9)
C430.2571 (3)0.5113 (3)0.43182 (19)0.0577 (13)
H430.30610.55390.44140.069*
C440.2832 (4)0.4211 (3)0.4217 (2)0.0725 (16)
H440.34930.40280.42450.087*
C450.2116 (4)0.3578 (3)0.40737 (19)0.0639 (13)
H450.22910.29680.39970.077*
C460.1148 (4)0.3845 (3)0.40442 (18)0.0575 (12)
H460.06620.34100.39570.069*
C470.0879 (3)0.4755 (3)0.41422 (16)0.0455 (10)
H470.02150.49290.41150.055*
C480.1349 (3)0.6788 (3)0.50546 (15)0.0387 (10)
C490.1545 (3)0.6084 (3)0.53999 (16)0.0501 (11)
H490.16450.54790.52850.060*
C500.1593 (3)0.6276 (4)0.59191 (18)0.0688 (15)
H500.17180.57950.61490.083*
C510.1462 (4)0.7142 (5)0.6093 (2)0.0836 (19)
H510.14990.72580.64420.100*
C520.1273 (4)0.7863 (4)0.5757 (2)0.0791 (17)
H520.11810.84650.58780.095*
C530.1219 (3)0.7687 (3)0.52404 (18)0.0581 (12)
H530.10960.81740.50140.070*
C540.0001 (3)0.6724 (3)0.41974 (16)0.0397 (10)
C550.0735 (3)0.6595 (3)0.45486 (18)0.0572 (12)
H550.05650.64850.48890.069*
C560.1728 (4)0.6631 (4)0.4393 (2)0.0783 (16)
H560.22200.65320.46300.094*
C570.1987 (4)0.6811 (3)0.3895 (3)0.0739 (16)
H570.26530.68360.37950.089*
C580.1262 (4)0.6953 (3)0.3544 (2)0.0700 (14)
H580.14320.70810.32060.084*
C590.0277 (3)0.6904 (3)0.36998 (18)0.0561 (12)
H590.02140.69950.34610.067*
B10.3312 (7)0.2119 (6)0.2671 (3)0.080 (2)
F10.299 (2)0.128 (2)0.2471 (10)0.143 (9)0.476 (17)
F20.3933 (14)0.2505 (10)0.2382 (7)0.152 (7)0.476 (17)
F30.2403 (7)0.2555 (7)0.2643 (6)0.120 (5)0.476 (17)
F40.3505 (12)0.1988 (13)0.3157 (5)0.160 (8)0.476 (17)
F1'0.326 (2)0.1207 (16)0.2673 (9)0.135 (9)0.524 (17)
F2'0.4334 (11)0.2230 (11)0.2776 (7)0.196 (7)0.524 (17)
F3'0.3244 (12)0.2558 (9)0.2234 (5)0.140 (6)0.524 (17)
F4'0.2890 (13)0.2538 (8)0.3048 (6)0.164 (8)0.524 (17)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Cu10.0327 (3)0.0303 (3)0.0293 (2)0.00246 (19)0.00001 (17)0.0021 (2)
P10.0303 (5)0.0334 (5)0.0378 (6)0.0010 (4)0.0031 (4)0.0056 (4)
P20.0333 (6)0.0401 (6)0.0271 (5)0.0041 (4)0.0015 (4)0.0001 (4)
P30.0351 (6)0.0281 (5)0.0342 (6)0.0019 (4)0.0021 (4)0.0008 (4)
P40.0363 (6)0.0314 (5)0.0339 (6)0.0049 (4)0.0025 (4)0.0015 (4)
C10.030 (2)0.041 (2)0.049 (3)0.0023 (17)0.0009 (18)0.000 (2)
C20.085 (4)0.065 (3)0.050 (3)0.033 (3)0.009 (3)0.002 (3)
C30.114 (5)0.087 (4)0.057 (4)0.046 (4)0.001 (3)0.015 (3)
C40.099 (4)0.065 (4)0.083 (5)0.043 (3)0.015 (3)0.003 (3)
C50.088 (4)0.059 (3)0.074 (4)0.032 (3)0.005 (3)0.021 (3)
C60.068 (3)0.044 (3)0.055 (3)0.010 (2)0.005 (2)0.008 (2)
C70.042 (2)0.030 (2)0.044 (2)0.0005 (18)0.0092 (18)0.0071 (18)
C80.043 (3)0.050 (3)0.056 (3)0.004 (2)0.010 (2)0.009 (2)
C90.071 (4)0.051 (3)0.075 (4)0.009 (2)0.041 (3)0.011 (3)
C100.106 (5)0.051 (3)0.049 (3)0.004 (3)0.029 (3)0.000 (2)
C110.085 (4)0.056 (3)0.044 (3)0.003 (3)0.000 (3)0.001 (2)
C120.051 (3)0.040 (2)0.049 (3)0.0064 (19)0.002 (2)0.004 (2)
C130.035 (2)0.050 (3)0.046 (3)0.0034 (18)0.0001 (18)0.012 (2)
C140.027 (2)0.035 (2)0.035 (2)0.0089 (16)0.0017 (16)0.0066 (17)
C150.039 (2)0.059 (3)0.047 (3)0.015 (2)0.0043 (19)0.011 (2)
C160.037 (2)0.061 (3)0.035 (2)0.011 (2)0.0022 (17)0.005 (2)
C170.031 (2)0.045 (2)0.037 (2)0.0004 (17)0.0005 (17)0.0076 (19)
C180.058 (3)0.050 (3)0.038 (3)0.013 (2)0.004 (2)0.003 (2)
C190.061 (3)0.079 (4)0.041 (3)0.023 (3)0.001 (2)0.013 (3)
C200.040 (3)0.062 (3)0.072 (4)0.013 (2)0.002 (2)0.028 (3)
C210.057 (3)0.043 (3)0.077 (4)0.007 (2)0.007 (3)0.003 (3)
C220.058 (3)0.049 (3)0.042 (3)0.004 (2)0.007 (2)0.002 (2)
C230.041 (2)0.049 (2)0.024 (2)0.0014 (19)0.0006 (16)0.0043 (18)
C240.046 (3)0.058 (3)0.037 (3)0.008 (2)0.000 (2)0.014 (2)
C250.050 (3)0.092 (4)0.048 (3)0.018 (3)0.014 (2)0.027 (3)
C260.082 (4)0.087 (4)0.044 (3)0.043 (3)0.013 (3)0.004 (3)
C270.091 (4)0.071 (4)0.050 (3)0.024 (3)0.006 (3)0.010 (3)
C280.062 (3)0.052 (3)0.041 (3)0.006 (2)0.001 (2)0.005 (2)
C290.041 (2)0.037 (2)0.045 (3)0.0085 (18)0.0060 (18)0.0058 (19)
C300.041 (2)0.034 (2)0.034 (2)0.0019 (18)0.0012 (17)0.0016 (17)
C310.054 (3)0.039 (2)0.064 (3)0.004 (2)0.004 (2)0.001 (2)
C320.077 (4)0.042 (3)0.078 (4)0.020 (3)0.003 (3)0.010 (2)
C330.056 (3)0.071 (4)0.060 (3)0.027 (3)0.002 (2)0.001 (3)
C340.037 (3)0.070 (3)0.048 (3)0.009 (2)0.003 (2)0.004 (2)
C350.046 (3)0.041 (2)0.041 (3)0.0019 (19)0.0066 (19)0.0001 (19)
C360.049 (3)0.028 (2)0.039 (2)0.0092 (18)0.0011 (19)0.0021 (17)
C370.060 (3)0.075 (3)0.044 (3)0.000 (2)0.008 (2)0.010 (2)
C380.085 (4)0.092 (4)0.054 (4)0.001 (3)0.020 (3)0.018 (3)
C390.120 (5)0.061 (3)0.041 (3)0.024 (3)0.001 (3)0.009 (3)
C400.090 (4)0.047 (3)0.058 (3)0.013 (3)0.027 (3)0.001 (2)
C410.062 (3)0.035 (2)0.056 (3)0.007 (2)0.009 (2)0.003 (2)
C420.037 (2)0.037 (2)0.031 (2)0.0050 (17)0.0021 (16)0.0057 (17)
C430.045 (3)0.039 (3)0.090 (4)0.004 (2)0.004 (2)0.011 (2)
C440.050 (3)0.053 (3)0.115 (5)0.011 (2)0.007 (3)0.012 (3)
C450.081 (4)0.040 (3)0.071 (4)0.012 (3)0.003 (3)0.002 (2)
C460.067 (3)0.038 (3)0.067 (3)0.004 (2)0.013 (2)0.008 (2)
C470.042 (3)0.040 (2)0.054 (3)0.0003 (19)0.004 (2)0.001 (2)
C480.034 (2)0.045 (2)0.038 (2)0.0110 (18)0.0053 (17)0.0031 (19)
C490.047 (3)0.065 (3)0.039 (3)0.012 (2)0.0017 (19)0.008 (2)
C500.055 (3)0.116 (5)0.035 (3)0.018 (3)0.005 (2)0.013 (3)
C510.069 (4)0.141 (6)0.041 (3)0.041 (4)0.007 (3)0.024 (4)
C520.086 (4)0.090 (4)0.063 (4)0.024 (3)0.025 (3)0.037 (3)
C530.070 (3)0.052 (3)0.053 (3)0.011 (2)0.014 (2)0.004 (2)
C540.039 (2)0.034 (2)0.046 (3)0.0029 (17)0.0001 (19)0.0031 (19)
C550.044 (3)0.070 (3)0.057 (3)0.006 (2)0.007 (2)0.006 (2)
C560.042 (3)0.094 (4)0.099 (5)0.004 (3)0.012 (3)0.008 (4)
C570.044 (3)0.070 (4)0.107 (5)0.009 (2)0.019 (3)0.004 (3)
C580.063 (4)0.079 (4)0.067 (4)0.001 (3)0.028 (3)0.000 (3)
C590.052 (3)0.067 (3)0.049 (3)0.009 (2)0.005 (2)0.001 (2)
B10.099 (7)0.076 (5)0.066 (5)0.006 (5)0.007 (5)0.004 (4)
F10.178 (14)0.120 (17)0.131 (17)0.055 (12)0.007 (11)0.015 (12)
F20.137 (14)0.164 (11)0.157 (19)0.049 (12)0.063 (12)0.030 (12)
F30.092 (7)0.122 (7)0.146 (13)0.041 (5)0.023 (7)0.006 (7)
F40.152 (13)0.211 (17)0.114 (11)0.023 (10)0.060 (9)0.032 (10)
F1'0.192 (19)0.076 (9)0.141 (19)0.017 (11)0.048 (14)0.028 (11)
F2'0.151 (12)0.254 (15)0.182 (15)0.042 (9)0.029 (11)0.041 (12)
F3'0.164 (15)0.127 (7)0.127 (9)0.027 (9)0.035 (11)0.040 (6)
F4'0.208 (18)0.145 (10)0.141 (14)0.025 (9)0.063 (14)0.041 (10)
Geometric parameters (Å, º) top
Cu1—P42.2852 (11)C27—C281.391 (6)
Cu1—P32.2983 (12)C27—H270.9300
Cu1—P22.3177 (12)C28—H280.9300
Cu1—P12.3314 (12)C29—H29A0.9700
P1—C71.826 (4)C29—H29B0.9700
P1—C11.843 (4)C30—C311.386 (5)
P1—C131.855 (4)C30—C351.386 (5)
P2—C171.818 (4)C31—C321.378 (6)
P2—C231.831 (4)C31—H310.9300
P2—C161.843 (4)C32—C331.360 (6)
P3—C301.821 (4)C32—H320.9300
P3—C361.833 (4)C33—C341.364 (6)
P3—C291.859 (3)C33—H330.9300
P4—C421.817 (4)C34—C351.381 (5)
P4—C481.822 (4)C34—H340.9300
P4—C541.828 (4)C35—H350.9300
C1—C21.367 (6)C36—C411.380 (5)
C1—C61.387 (6)C36—C371.381 (5)
C2—C31.374 (6)C37—C381.389 (6)
C2—H20.9300C37—H370.9300
C3—C41.363 (7)C38—C391.359 (7)
C3—H30.9300C38—H380.9300
C4—C51.356 (7)C39—C401.356 (7)
C4—H40.9300C39—H390.9300
C5—C61.367 (6)C40—C411.382 (6)
C5—H50.9300C40—H400.9300
C6—H60.9300C41—H410.9300
C7—C121.376 (5)C42—C471.379 (5)
C7—C81.399 (5)C42—C431.388 (5)
C8—C91.373 (6)C43—C441.371 (6)
C8—H80.9300C43—H430.9300
C9—C101.372 (7)C44—C451.371 (6)
C9—H90.9300C44—H440.9300
C10—C111.368 (7)C45—C461.358 (6)
C10—H100.9300C45—H450.9300
C11—C121.386 (6)C46—C471.381 (5)
C11—H110.9300C46—H460.9300
C12—H120.9300C47—H470.9300
C13—C141.537 (5)C48—C491.378 (5)
C13—H13A0.9700C48—C531.393 (5)
C13—H13B0.9700C49—C501.390 (6)
C14—C291.542 (5)C49—H490.9300
C14—C161.543 (5)C50—C511.337 (7)
C14—C151.549 (5)C50—H500.9300
C15—H15A0.9600C51—C521.380 (8)
C15—H15B0.9600C51—H510.9300
C15—H15C0.9600C52—C531.378 (7)
C16—H16A0.9700C52—H520.9300
C16—H16B0.9700C53—H530.9300
C17—C221.376 (5)C54—C591.373 (6)
C17—C181.390 (5)C54—C551.380 (5)
C18—C191.362 (6)C55—C561.390 (6)
C18—H180.9300C55—H550.9300
C19—C201.368 (6)C56—C571.370 (7)
C19—H190.9300C56—H560.9300
C20—C211.367 (6)C57—C581.374 (7)
C20—H200.9300C57—H570.9300
C21—C221.390 (6)C58—C591.381 (6)
C21—H210.9300C58—H580.9300
C22—H220.9300C59—H590.9300
C23—C281.385 (5)B1—F11.38 (3)
C23—C241.389 (5)B1—F21.271 (14)
C24—C251.396 (6)B1—F31.375 (12)
C24—H240.9300B1—F41.309 (14)
C25—C261.386 (7)B1—F1'1.31 (2)
C25—H250.9300B1—F2'1.407 (14)
C26—C271.351 (7)B1—F3'1.312 (14)
C26—H260.9300B1—F4'1.299 (12)
P4—Cu1—P3122.79 (4)C27—C26—C25121.0 (5)
P4—Cu1—P2124.27 (4)C27—C26—H26119.5
P3—Cu1—P291.17 (4)C25—C26—H26119.5
P4—Cu1—P1117.67 (4)C26—C27—C28120.1 (5)
P3—Cu1—P196.58 (4)C26—C27—H27119.9
P2—Cu1—P197.65 (4)C28—C27—H27119.9
C7—P1—C1101.56 (18)C23—C28—C27120.6 (5)
C7—P1—C13103.00 (18)C23—C28—H28119.7
C1—P1—C13101.86 (18)C27—C28—H28119.7
C7—P1—Cu1116.88 (13)C14—C29—P3121.1 (2)
C1—P1—Cu1124.63 (13)C14—C29—H29A107.0
C13—P1—Cu1106.09 (12)P3—C29—H29A107.0
C17—P2—C23100.77 (17)C14—C29—H29B107.0
C17—P2—C16104.58 (18)P3—C29—H29B107.0
C23—P2—C16103.28 (18)H29A—C29—H29B106.8
C17—P2—Cu1116.87 (13)C31—C30—C35118.6 (4)
C23—P2—Cu1123.33 (12)C31—C30—P3122.2 (3)
C16—P2—Cu1105.93 (13)C35—C30—P3119.2 (3)
C30—P3—C36101.10 (18)C32—C31—C30120.2 (4)
C30—P3—C29103.67 (18)C32—C31—H31119.9
C36—P3—C29103.94 (18)C30—C31—H31119.9
C30—P3—Cu1115.43 (13)C33—C32—C31120.3 (4)
C36—P3—Cu1124.83 (12)C33—C32—H32119.9
C29—P3—Cu1105.61 (12)C31—C32—H32119.9
C42—P4—C48103.82 (17)C32—C33—C34120.6 (4)
C42—P4—C54103.55 (17)C32—C33—H33119.7
C48—P4—C54103.19 (18)C34—C33—H33119.7
C42—P4—Cu1112.70 (12)C33—C34—C35119.7 (4)
C48—P4—Cu1112.73 (12)C33—C34—H34120.1
C54—P4—Cu1119.24 (13)C35—C34—H34120.1
C2—C1—C6117.8 (4)C34—C35—C30120.5 (4)
C2—C1—P1120.1 (3)C34—C35—H35119.7
C6—C1—P1122.1 (3)C30—C35—H35119.7
C1—C2—C3121.2 (5)C41—C36—C37117.4 (4)
C1—C2—H2119.4C41—C36—P3120.7 (3)
C3—C2—H2119.4C37—C36—P3121.6 (3)
C4—C3—C2120.1 (5)C36—C37—C38120.7 (5)
C4—C3—H3119.9C36—C37—H37119.7
C2—C3—H3119.9C38—C37—H37119.7
C5—C4—C3119.4 (5)C39—C38—C37120.5 (5)
C5—C4—H4120.3C39—C38—H38119.8
C3—C4—H4120.3C37—C38—H38119.8
C4—C5—C6120.9 (5)C40—C39—C38119.9 (5)
C4—C5—H5119.5C40—C39—H39120.1
C6—C5—H5119.5C38—C39—H39120.1
C5—C6—C1120.5 (5)C39—C40—C41120.0 (5)
C5—C6—H6119.7C39—C40—H40120.0
C1—C6—H6119.7C41—C40—H40120.0
C12—C7—C8117.7 (4)C36—C41—C40121.6 (4)
C12—C7—P1120.4 (3)C36—C41—H41119.2
C8—C7—P1121.8 (3)C40—C41—H41119.2
C9—C8—C7120.2 (4)C47—C42—C43117.9 (4)
C9—C8—H8119.9C47—C42—P4123.5 (3)
C7—C8—H8119.9C43—C42—P4118.5 (3)
C10—C9—C8121.4 (5)C44—C43—C42121.3 (4)
C10—C9—H9119.3C44—C43—H43119.3
C8—C9—H9119.3C42—C43—H43119.3
C11—C10—C9118.9 (5)C43—C44—C45119.8 (4)
C11—C10—H10120.5C43—C44—H44120.1
C9—C10—H10120.5C45—C44—H44120.1
C10—C11—C12120.3 (5)C46—C45—C44119.8 (4)
C10—C11—H11119.8C46—C45—H45120.1
C12—C11—H11119.8C44—C45—H45120.1
C7—C12—C11121.4 (4)C45—C46—C47120.8 (4)
C7—C12—H12119.3C45—C46—H46119.6
C11—C12—H12119.3C47—C46—H46119.6
C14—C13—P1120.0 (3)C42—C47—C46120.4 (4)
C14—C13—H13A107.3C42—C47—H47119.8
P1—C13—H13A107.3C46—C47—H47119.8
C14—C13—H13B107.3C49—C48—C53118.2 (4)
P1—C13—H13B107.3C49—C48—P4124.3 (3)
H13A—C13—H13B106.9C53—C48—P4117.3 (3)
C13—C14—C29112.3 (3)C48—C49—C50120.2 (5)
C13—C14—C16111.2 (3)C48—C49—H49119.9
C29—C14—C16116.4 (3)C50—C49—H49119.9
C13—C14—C15105.5 (3)C51—C50—C49121.1 (5)
C29—C14—C15105.2 (3)C51—C50—H50119.5
C16—C14—C15105.2 (3)C49—C50—H50119.5
C14—C15—H15A109.5C50—C51—C52120.1 (5)
C14—C15—H15B109.5C50—C51—H51119.9
H15A—C15—H15B109.5C52—C51—H51119.9
C14—C15—H15C109.5C53—C52—C51119.8 (5)
H15A—C15—H15C109.5C53—C52—H52120.1
H15B—C15—H15C109.5C51—C52—H52120.1
C14—C16—P2119.4 (3)C52—C53—C48120.6 (5)
C14—C16—H16A107.5C52—C53—H53119.7
P2—C16—H16A107.5C48—C53—H53119.7
C14—C16—H16B107.5C59—C54—C55118.6 (4)
P2—C16—H16B107.5C59—C54—P4118.8 (3)
H16A—C16—H16B107.0C55—C54—P4122.6 (3)
C22—C17—C18118.8 (4)C54—C55—C56119.9 (5)
C22—C17—P2118.9 (3)C54—C55—H55120.0
C18—C17—P2122.3 (3)C56—C55—H55120.0
C19—C18—C17120.0 (4)C57—C56—C55120.6 (5)
C19—C18—H18120.0C57—C56—H56119.7
C17—C18—H18120.0C55—C56—H56119.7
C18—C19—C20121.0 (4)C56—C57—C58119.9 (5)
C18—C19—H19119.5C56—C57—H57120.0
C20—C19—H19119.5C58—C57—H57120.0
C21—C20—C19120.0 (4)C57—C58—C59119.2 (5)
C21—C20—H20120.0C57—C58—H58120.4
C19—C20—H20120.0C59—C58—H58120.4
C20—C21—C22119.5 (4)C54—C59—C58121.8 (4)
C20—C21—H21120.3C54—C59—H59119.1
C22—C21—H21120.3C58—C59—H59119.1
C17—C22—C21120.6 (4)F2—B1—F4121.8 (14)
C17—C22—H22119.7F2—B1—F3111.5 (12)
C21—C22—H22119.7F4—B1—F3105.9 (12)
C28—C23—C24118.6 (4)F2—B1—F1110.9 (17)
C28—C23—P2122.6 (3)F4—B1—F1107.4 (13)
C24—C23—P2118.7 (3)F3—B1—F196.3 (15)
C23—C24—C25120.6 (4)F4'—B1—F1'115.8 (14)
C23—C24—H24119.7F4'—B1—F3'114.9 (12)
C25—C24—H24119.7F1'—B1—F3'118.7 (13)
C26—C25—C24119.0 (5)F4'—B1—F2'104.0 (12)
C26—C25—H25120.5F1'—B1—F2'99.5 (15)
C24—C25—H25120.5F3'—B1—F2'99.5 (11)
P4—Cu1—P1—C764.02 (14)C17—P2—C23—C28131.1 (3)
P3—Cu1—P1—C768.51 (13)C16—P2—C23—C2823.2 (4)
P2—Cu1—P1—C7160.59 (13)Cu1—P2—C23—C2896.4 (3)
P4—Cu1—P1—C164.53 (17)C17—P2—C23—C2452.1 (3)
P3—Cu1—P1—C1162.94 (17)C16—P2—C23—C24160.0 (3)
P2—Cu1—P1—C170.87 (17)Cu1—P2—C23—C2480.4 (3)
P4—Cu1—P1—C13178.14 (15)C28—C23—C24—C252.1 (6)
P3—Cu1—P1—C1345.61 (15)P2—C23—C24—C25174.8 (3)
P2—Cu1—P1—C1346.47 (15)C23—C24—C25—C262.3 (6)
P4—Cu1—P2—C1752.27 (14)C24—C25—C26—C270.6 (7)
P3—Cu1—P2—C17175.71 (13)C25—C26—C27—C281.2 (8)
P1—Cu1—P2—C1778.91 (13)C24—C23—C28—C270.3 (6)
P4—Cu1—P2—C2373.46 (16)P2—C23—C28—C27176.5 (3)
P3—Cu1—P2—C2358.56 (16)C26—C27—C28—C231.4 (7)
P1—Cu1—P2—C23155.35 (16)C13—C14—C29—P367.7 (4)
P4—Cu1—P2—C16168.27 (14)C16—C14—C29—P362.1 (4)
P3—Cu1—P2—C1659.71 (15)C15—C14—C29—P3178.1 (3)
P1—Cu1—P2—C1637.08 (15)C30—P3—C29—C14120.1 (3)
P4—Cu1—P3—C3071.03 (14)C36—P3—C29—C14134.6 (3)
P2—Cu1—P3—C3062.05 (14)Cu1—P3—C29—C141.7 (3)
P1—Cu1—P3—C30159.89 (14)C36—P3—C30—C3168.0 (4)
P4—Cu1—P3—C3655.16 (17)C29—P3—C30—C3139.5 (4)
P2—Cu1—P3—C36171.75 (16)Cu1—P3—C30—C31154.5 (3)
P1—Cu1—P3—C3673.91 (16)C36—P3—C30—C35110.8 (3)
P4—Cu1—P3—C29175.10 (14)C29—P3—C30—C35141.7 (3)
P2—Cu1—P3—C2951.81 (14)Cu1—P3—C30—C3526.7 (3)
P1—Cu1—P3—C2946.02 (14)C35—C30—C31—C322.0 (6)
P3—Cu1—P4—C42172.36 (14)P3—C30—C31—C32179.2 (3)
P2—Cu1—P4—C4269.71 (14)C30—C31—C32—C331.0 (7)
P1—Cu1—P4—C4252.92 (14)C31—C32—C33—C340.4 (7)
P3—Cu1—P4—C4855.23 (15)C32—C33—C34—C350.8 (7)
P2—Cu1—P4—C48173.16 (14)C33—C34—C35—C300.2 (6)
P1—Cu1—P4—C4864.21 (15)C31—C30—C35—C341.6 (6)
P3—Cu1—P4—C5465.96 (15)P3—C30—C35—C34179.5 (3)
P2—Cu1—P4—C5451.97 (15)C30—P3—C36—C41163.0 (3)
P1—Cu1—P4—C54174.60 (14)C29—P3—C36—C4155.8 (4)
C7—P1—C1—C2160.4 (4)Cu1—P3—C36—C4164.9 (4)
C13—P1—C1—C254.3 (4)C30—P3—C36—C3723.6 (4)
Cu1—P1—C1—C265.0 (4)C29—P3—C36—C37130.9 (3)
C7—P1—C1—C620.1 (4)Cu1—P3—C36—C37108.5 (3)
C13—P1—C1—C6126.2 (3)C41—C36—C37—C381.0 (6)
Cu1—P1—C1—C6114.5 (3)P3—C36—C37—C38174.6 (4)
C6—C1—C2—C30.5 (7)C36—C37—C38—C391.0 (8)
P1—C1—C2—C3179.0 (4)C37—C38—C39—C400.1 (8)
C1—C2—C3—C40.3 (9)C38—C39—C40—C410.8 (7)
C2—C3—C4—C51.0 (10)C37—C36—C41—C400.1 (6)
C3—C4—C5—C60.8 (9)P3—C36—C41—C40173.8 (3)
C4—C5—C6—C10.0 (8)C39—C40—C41—C360.8 (7)
C2—C1—C6—C50.7 (7)C48—P4—C42—C47105.0 (3)
P1—C1—C6—C5178.9 (4)C54—P4—C42—C472.6 (4)
C1—P1—C7—C12114.6 (3)Cu1—P4—C42—C47132.8 (3)
C13—P1—C7—C12140.2 (3)C48—P4—C42—C4380.1 (3)
Cu1—P1—C7—C1224.3 (3)C54—P4—C42—C43172.3 (3)
C1—P1—C7—C864.9 (3)Cu1—P4—C42—C4342.2 (4)
C13—P1—C7—C840.4 (3)C47—C42—C43—C440.7 (7)
Cu1—P1—C7—C8156.2 (3)P4—C42—C43—C44174.5 (4)
C12—C7—C8—C92.0 (6)C42—C43—C44—C450.1 (8)
P1—C7—C8—C9178.5 (3)C43—C44—C45—C461.4 (8)
C7—C8—C9—C102.3 (7)C44—C45—C46—C471.9 (8)
C8—C9—C10—C111.8 (7)C43—C42—C47—C460.2 (6)
C9—C10—C11—C121.1 (7)P4—C42—C47—C46174.7 (3)
C8—C7—C12—C111.3 (6)C45—C46—C47—C421.1 (7)
P1—C7—C12—C11179.2 (3)C42—P4—C48—C490.4 (4)
C10—C11—C12—C70.9 (6)C54—P4—C48—C49108.2 (3)
C7—P1—C13—C14127.0 (3)Cu1—P4—C48—C49121.8 (3)
C1—P1—C13—C14128.0 (3)C42—P4—C48—C53176.6 (3)
Cu1—P1—C13—C143.7 (3)C54—P4—C48—C5375.6 (3)
P1—C13—C14—C2968.2 (4)Cu1—P4—C48—C5354.3 (3)
P1—C13—C14—C1664.2 (4)C53—C48—C49—C501.1 (6)
P1—C13—C14—C15177.7 (3)P4—C48—C49—C50177.2 (3)
C13—C14—C16—P278.9 (4)C48—C49—C50—C510.7 (7)
C29—C14—C16—P251.5 (4)C49—C50—C51—C520.2 (8)
C15—C14—C16—P2167.5 (3)C50—C51—C52—C530.1 (8)
C17—P2—C16—C14141.1 (3)C51—C52—C53—C480.4 (7)
C23—P2—C16—C14113.8 (3)C49—C48—C53—C520.9 (6)
Cu1—P2—C16—C1417.1 (3)P4—C48—C53—C52177.3 (4)
C23—P2—C17—C22125.5 (3)C42—P4—C54—C5990.2 (3)
C16—P2—C17—C22127.6 (3)C48—P4—C54—C59161.8 (3)
Cu1—P2—C17—C2210.9 (4)Cu1—P4—C54—C5935.9 (4)
C23—P2—C17—C1854.2 (3)C42—P4—C54—C5588.1 (4)
C16—P2—C17—C1852.7 (4)C48—P4—C54—C5519.9 (4)
Cu1—P2—C17—C18169.4 (3)Cu1—P4—C54—C55145.7 (3)
C22—C17—C18—C192.2 (6)C59—C54—C55—C561.2 (6)
P2—C17—C18—C19177.5 (3)P4—C54—C55—C56177.1 (4)
C17—C18—C19—C201.3 (7)C54—C55—C56—C571.2 (7)
C18—C19—C20—C210.5 (7)C55—C56—C57—C580.3 (8)
C19—C20—C21—C221.5 (6)C56—C57—C58—C590.6 (8)
C18—C17—C22—C211.3 (6)C55—C54—C59—C580.4 (7)
P2—C17—C22—C21178.4 (3)P4—C54—C59—C58178.1 (4)
C20—C21—C22—C170.6 (6)C57—C58—C59—C540.6 (7)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
C10—H10···F4i0.932.353.229 (12)158
Symmetry code: (i) x+1, y+1, z+1.

Experimental details

Crystal data
Chemical formula[Cu(C18H15P)(C41H39P3)]BF4
Mr1037.25
Crystal system, space groupMonoclinic, P21/c
Temperature (K)293
a, b, c (Å)13.470 (4), 14.356 (4), 26.240 (7)
β (°) 91.338 (5)
V3)5073 (2)
Z4
Radiation typeMo Kα
µ (mm1)0.61
Crystal size (mm)0.20 × 0.16 × 0.14
Data collection
DiffractometerBruker SMART
diffractometer
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1996)
Tmin, Tmax0.696, 1.000
No. of measured, independent and
observed [I > 2σ(I)] reflections
29232, 10469, 5826
Rint0.072
(sin θ/λ)max1)0.628
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.057, 0.138, 0.98
No. of reflections10469
No. of parameters660
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.49, 0.31

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

Selected geometric parameters (Å, º) top
Cu1—P42.2852 (11)Cu1—P22.3177 (12)
Cu1—P32.2983 (12)Cu1—P12.3314 (12)
P4—Cu1—P3122.79 (4)P4—Cu1—P1117.67 (4)
P4—Cu1—P2124.27 (4)P3—Cu1—P196.58 (4)
P3—Cu1—P291.17 (4)P2—Cu1—P197.65 (4)
 

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