supplementary materials


HTML versionpdf versioncif file3d viewstructure factorssupplementary materialsCIF check reportsimilar papers Open access

cv2562 scheme

Acta Cryst. (2009). E65, m668    [ doi:10.1107/S1600536809018091 ]

(5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene-[kappa]4N1,N4,N8,N11)(thiocyanato-[kappa]S)nickel(II) perchlorate monohydrate

J.-H. Bi

Abstract top

In the title compound, [Ni(SCN)(C16H32N4)]ClO4·H2O, the NiII ion is coordinated by the four N atoms of the tetraazacyclotetradeca-4,11-diene macrocyclic ligand and by the S atom of a thiocyanate anion. The perchlorate anion is rotationally disordered around one Cl-O bond between two orientations; the occupancies refined to 0.61 (4) and 0.39 (4). Intermolecular O-H...N, N-H...O and N-H...N hydrogen bonds link two cations, two anions and two solvent water molecules into a centrosymmetric cluster. The crystal packing is further stabilized by weak intermolecular C-H...O hydrogen bonds.

Comment top

A number of researches study azamacrocyclic systems (Bienko et al., 2007; Shen et al., 1999; Szalda et al., 1992). Szalda reported a crystal structure of metal complex derived from tetraazacyclotetradeca-4,11-diene macrocycles (Szalda et al., 1992). To investigate whether the potentially explosive perchlorate anions in this complex can be replaced by other anions to facilitate its further application, NCS- anion was used and the title complex was obtained.

The coordination geometry of NiII center is shown in Fig.1. The NiII center adopts a square-pyramidal coordination geometry, where four N atoms from macrocyclic ligand form an equatorial plane and one S atom from the thiocyanate anion occupies an apical position. The Ni–S bond length of 3.298 (13) Å is slightly longer than those of 3.171 (14) Å observed and discussed by Bienko et al. (2007).

The crystal packing is stabilized by intermolecular hydrogen bonding interactions (Table 1).

Related literature top

For the crystal structures of related complexes, see: Bienko et al. (2007); Shen et al. (1999); Szalda et al. (1992)

Experimental top

All solvents and chemicals were of analytical grade and were used without further purification. The mononuclear nickel(II)-diperchlorate macrocycle complex (0.538 g, 0.1 mmol), which was prepared via similar method as reported previously (Szalda et al., 1992), was dissolved in acetonitrile (30 ml) and NH4(NCS)(0.152 g, 0.2 mmol) was added. The mixture was refluxed for 2 h, and then cooled to room temperature. The green precipitate was collected, washed with a small amount of acetonitrile and dried in vacuo. Single crystals suitable for X-ray analysis were grown from the mother solution by slow evaporation at room temperature in air. Elemental analysis calculated for C17H34ClN5NiO5S: C 39.67, H 6.66, N 13.61%; found: C 39.71, H 6.70, N 13.57%.

Refinement top

All hydrogen atoms were geometrically positioned (C—H 0.93–0.97 Å, O–H 0.84–0.85 Å, N–H 0.91 Å) and refined as riding, with Uiso(H)=1.2–1.5 Ueq of the parent atom. The oxygen atoms O2, O3 and O4 of the perchlorate anion were treated as disordered between two orientions with the occupancies refined to 0.61 (4) and 0.39 (4).

Computing details top

Data collection: SMART (Bruker, 2000); cell refinement: SAINT (Bruker, 2000); data reduction: SAINT (Bruker, 2000); program(s) used to solve structure: SHELXTL (Sheldrick, 2008); program(s) used to refine structure: SHELXTL (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. Molecular structure of the cation of the title compound showing 30% probability displacement ellipsoids and the atomic numbering.
(5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene- κ4N1,N4,N8,N11)(thiocyanato- κS)nickel(II) perchlorate monohydrate top
Crystal data top
[Ni(NCS)(C16H32N4)]ClO4·H2OZ = 2
Mr = 514.71F000 = 544
Triclinic, P1Dx = 1.459 Mg m−3
Hall symbol: -P 1Mo Kα radiation
λ = 0.71073 Å
a = 7.2678 (11) ÅCell parameters from 2923 reflections
b = 8.9998 (13) Åθ = 2.5–27.7º
c = 19.513 (2) ŵ = 1.07 mm−1
α = 84.1430 (10)ºT = 291 K
β = 87.005 (2)ºBlock, green
γ = 67.3480 (10)º0.49 × 0.40 × 0.39 mm
V = 1171.6 (3) Å3
Data collection top
Bruker SMART CCD area-detector
diffractometer		4062 independent reflections
Radiation source: fine-focus sealed tube3247 reflections with I > 2σ(I)
Monochromator: graphiteRint = 0.019
T = 291 Kθmax = 25.0º
φ and ω scansθmin = 2.1º
Absorption correction: multi-scan
(SADABS; Bruker, 2000)		h = −8→8
Tmin = 0.623, Tmax = 0.681k = −10→8
6103 measured reflectionsl = −23→16
Refinement top
Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.041H-atom parameters constrained
wR(F2) = 0.109  w = 1/[σ2(Fo2) + (0.0501P)2 + 0.9082P]
where P = (Fo2 + 2Fc2)/3
S = 1.03(Δ/σ)max = 0.001
4062 reflectionsΔρmax = 0.53 e Å−3
299 parametersΔρmin = −0.89 e Å−3
Primary atom site location: structure-invariant direct methodsExtinction correction: none
Crystal data top
[Ni(NCS)(C16H32N4)]ClO4·H2Oγ = 67.3480 (10)º
Mr = 514.71V = 1171.6 (3) Å3
Triclinic, P1Z = 2
a = 7.2678 (11) ÅMo Kα
b = 8.9998 (13) ŵ = 1.07 mm−1
c = 19.513 (2) ÅT = 291 K
α = 84.1430 (10)º0.49 × 0.40 × 0.39 mm
β = 87.005 (2)º
Data collection top
Bruker SMART CCD area-detector
diffractometer		4062 independent reflections
Absorption correction: multi-scan
(SADABS; Bruker, 2000)		3247 reflections with I > 2σ(I)
Tmin = 0.623, Tmax = 0.681Rint = 0.019
6103 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.041299 parameters
wR(F2) = 0.109H-atom parameters constrained
S = 1.03Δρmax = 0.53 e Å−3
4062 reflectionsΔρmin = −0.89 e Å−3
Special details top

Experimental. The structure was solved by direct methods (Bruker, 2000) and successive difference Fourier syntheses.

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s 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 > σ(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
xyzUiso*/UeqOcc. (<1)
Ni10.30773 (6)0.73405 (4)0.74822 (2)0.03298 (14)
S10.77119 (17)0.55310 (15)0.69389 (7)0.0742 (3)
Cl10.83588 (13)0.23413 (11)0.87389 (5)0.0488 (2)
N10.3810 (4)0.8445 (3)0.81175 (14)0.0369 (6)
N20.3265 (4)0.5584 (3)0.81554 (13)0.0358 (6)
H20.45850.50400.82460.043*
N30.2600 (4)0.6153 (3)0.68168 (14)0.0370 (6)
N40.2731 (4)0.9145 (3)0.68173 (13)0.0358 (6)
H40.37690.88120.65120.043*
N50.6503 (6)0.7714 (6)0.5780 (2)0.0895 (13)
O11.0226 (5)0.1857 (5)0.8446 (3)0.1262 (16)
O20.758 (4)0.401 (3)0.8792 (15)0.103 (6)0.61 (4)
O30.698 (3)0.198 (3)0.8398 (14)0.115 (7)0.61 (4)
O40.889 (5)0.1340 (19)0.9359 (6)0.151 (8)0.61 (4)
O2'0.765 (6)0.150 (3)0.9228 (18)0.125 (11)0.39 (4)
O3'0.724 (6)0.244 (5)0.8153 (16)0.132 (12)0.39 (4)
O4'0.774 (7)0.381 (6)0.9037 (19)0.101 (10)0.39 (4)
O50.4522 (5)0.8714 (5)0.44382 (19)0.1003 (11)
H5F0.50990.83960.48240.120*
H5G0.42170.97270.43650.120*
C10.4568 (6)0.9196 (5)0.9214 (2)0.0567 (10)
H1A0.56020.94700.89770.085*
H1B0.50660.85750.96420.085*
H1C0.34551.01680.93030.085*
C20.3917 (5)0.8227 (4)0.87771 (17)0.0393 (7)
C30.3413 (5)0.6913 (4)0.91705 (18)0.0470 (8)
H3A0.26670.73550.95790.056*
H3B0.46580.60700.93270.056*
C40.2248 (5)0.6103 (4)0.88317 (17)0.0423 (8)
C50.0098 (5)0.7264 (5)0.8714 (2)0.0587 (10)
H5A0.00780.82220.84420.088*
H5B−0.05510.75500.91500.088*
H5C−0.05890.67530.84760.088*
C60.2333 (6)0.4619 (5)0.9316 (2)0.0595 (10)
H6A0.14730.41560.91480.089*
H6B0.19020.49420.97700.089*
H6C0.36760.38320.93320.089*
C70.2598 (6)0.4456 (4)0.78297 (19)0.0482 (9)
H7A0.11580.48140.78630.058*
H7B0.31800.33790.80630.058*
C80.3252 (6)0.4434 (4)0.70907 (19)0.0493 (9)
H8A0.46890.38950.70520.059*
H8B0.26350.38740.68400.059*
C90.2099 (7)0.5436 (5)0.5678 (2)0.0617 (11)
H9A0.33870.45690.56870.093*
H9B0.18620.59960.52260.093*
H9C0.10920.50040.57940.093*
C100.2029 (5)0.6592 (4)0.61938 (17)0.0404 (8)
C110.1245 (5)0.8328 (4)0.59141 (17)0.0432 (8)
H11A0.00020.85460.56850.052*
H11B0.21790.84550.55620.052*
C120.0857 (5)0.9639 (4)0.64053 (16)0.0394 (7)
C13−0.0909 (5)0.9766 (4)0.68875 (18)0.0466 (8)
H13A−0.07510.87100.70930.070*
H13B−0.21211.02220.66310.070*
H13C−0.09651.04480.72420.070*
C140.0433 (6)1.1253 (4)0.5974 (2)0.0554 (10)
H14A0.01241.21010.62750.083*
H14B−0.06781.14760.56800.083*
H14C0.15871.11940.56980.083*
C150.2952 (6)1.0464 (4)0.71649 (18)0.0473 (9)
H15A0.16771.11450.73530.057*
H15B0.34271.11280.68380.057*
C160.4423 (6)0.9688 (4)0.77314 (19)0.0487 (9)
H16A0.57590.91940.75420.058*
H16B0.44091.04860.80320.058*
C170.7045 (6)0.6772 (5)0.6252 (3)0.0621 (11)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Ni10.0374 (2)0.0284 (2)0.0350 (2)−0.01414 (17)0.00074 (17)−0.00531 (16)
S10.0542 (6)0.0768 (8)0.0868 (9)−0.0221 (6)−0.0052 (6)0.0040 (6)
Cl10.0432 (5)0.0483 (5)0.0450 (5)−0.0061 (4)0.0094 (4)−0.0117 (4)
N10.0370 (14)0.0317 (14)0.0435 (16)−0.0140 (12)0.0022 (12)−0.0078 (12)
N20.0340 (14)0.0309 (14)0.0409 (15)−0.0111 (11)−0.0024 (11)−0.0012 (11)
N30.0396 (15)0.0305 (14)0.0428 (16)−0.0149 (12)0.0008 (12)−0.0070 (12)
N40.0425 (15)0.0315 (14)0.0356 (15)−0.0164 (12)0.0068 (12)−0.0078 (11)
N50.071 (3)0.098 (3)0.082 (3)−0.017 (2)0.000 (2)0.007 (3)
O10.070 (2)0.144 (4)0.160 (4)−0.029 (2)0.041 (2)−0.062 (3)
O20.083 (7)0.074 (6)0.143 (16)−0.012 (5)−0.027 (11)−0.026 (10)
O30.078 (5)0.119 (9)0.169 (19)−0.053 (6)−0.008 (9)−0.040 (11)
O40.158 (16)0.151 (8)0.071 (5)0.013 (9)−0.002 (7)0.027 (5)
O2'0.13 (2)0.110 (13)0.125 (17)−0.050 (13)0.048 (15)−0.002 (11)
O3'0.121 (19)0.15 (2)0.081 (13)0.002 (13)−0.035 (11)−0.040 (12)
O4'0.10 (2)0.10 (2)0.104 (17)−0.026 (15)0.031 (14)−0.071 (17)
O50.106 (3)0.114 (3)0.085 (3)−0.045 (2)−0.019 (2)−0.004 (2)
C10.063 (2)0.063 (2)0.049 (2)−0.026 (2)−0.0088 (19)−0.0173 (19)
C20.0320 (16)0.0397 (18)0.0408 (19)−0.0060 (14)0.0001 (14)−0.0115 (15)
C30.051 (2)0.052 (2)0.0383 (19)−0.0191 (17)0.0002 (16)−0.0057 (16)
C40.0389 (18)0.0453 (19)0.0405 (19)−0.0151 (15)0.0031 (15)0.0002 (15)
C50.042 (2)0.065 (3)0.061 (3)−0.0130 (18)0.0071 (18)−0.003 (2)
C60.063 (2)0.065 (3)0.053 (2)−0.032 (2)0.0009 (19)0.0119 (19)
C70.058 (2)0.0326 (18)0.058 (2)−0.0216 (17)−0.0078 (18)0.0007 (16)
C80.063 (2)0.0290 (17)0.058 (2)−0.0171 (16)−0.0087 (18)−0.0095 (16)
C90.080 (3)0.054 (2)0.054 (2)−0.024 (2)−0.001 (2)−0.0235 (19)
C100.0436 (19)0.0434 (19)0.0402 (19)−0.0219 (16)0.0069 (15)−0.0135 (15)
C110.0467 (19)0.049 (2)0.0362 (18)−0.0204 (17)0.0019 (15)−0.0068 (15)
C120.0427 (18)0.0382 (18)0.0333 (17)−0.0118 (15)0.0022 (14)−0.0020 (14)
C130.0398 (18)0.049 (2)0.044 (2)−0.0088 (16)0.0031 (15)−0.0065 (16)
C140.066 (2)0.044 (2)0.049 (2)−0.0161 (19)−0.0030 (19)0.0058 (17)
C150.067 (2)0.0337 (18)0.047 (2)−0.0252 (17)0.0034 (17)−0.0061 (15)
C160.061 (2)0.045 (2)0.053 (2)−0.0321 (18)0.0022 (18)−0.0107 (17)
C170.041 (2)0.066 (3)0.075 (3)−0.015 (2)0.006 (2)−0.016 (2)
Geometric parameters (Å, °) top
Ni1—N11.880 (3)C4—C51.522 (5)
Ni1—N31.888 (3)C4—C61.538 (5)
Ni1—N21.916 (2)C5—H5A0.9600
Ni1—N41.917 (2)C5—H5B0.9600
Ni1—S13.2979 (13)C5—H5C0.9600
S1—C171.620 (5)C6—H6A0.9600
Cl1—O2'1.359 (18)C6—H6B0.9600
Cl1—O11.369 (4)C6—H6C0.9600
Cl1—O31.385 (18)C7—C81.494 (5)
Cl1—O21.40 (3)C7—H7A0.9700
Cl1—O4'1.40 (4)C7—H7B0.9700
Cl1—O41.408 (11)C8—H8A0.9700
Cl1—O3'1.41 (3)C8—H8B0.9700
N1—C21.284 (4)C9—C101.505 (5)
N1—C161.482 (4)C9—H9A0.9600
N2—C71.487 (4)C9—H9B0.9600
N2—C41.505 (4)C9—H9C0.9600
N2—H20.9100C10—C111.495 (5)
N3—C101.278 (4)C11—C121.529 (4)
N3—C81.482 (4)C11—H11A0.9700
N4—C151.489 (4)C11—H11B0.9700
N4—C121.508 (4)C12—C131.526 (4)
N4—H40.9100C12—C141.531 (4)
N5—C171.159 (5)C13—H13A0.9600
O5—H5F0.8500C13—H13B0.9600
O5—H5G0.8500C13—H13C0.9600
C1—C21.491 (5)C14—H14A0.9600
C1—H1A0.9600C14—H14B0.9600
C1—H1B0.9600C14—H14C0.9600
C1—H1C0.9600C15—C161.498 (5)
C2—C31.496 (5)C15—H15A0.9700
C3—C41.523 (5)C15—H15B0.9700
C3—H3A0.9700C16—H16A0.9700
C3—H3B0.9700C16—H16B0.9700
N1—Ni1—N3174.53 (11)C3—C4—C6107.2 (3)
N1—Ni1—N292.60 (11)C4—C5—H5A109.5
N3—Ni1—N288.02 (11)C4—C5—H5B109.5
N1—Ni1—N487.93 (11)H5A—C5—H5B109.5
N3—Ni1—N491.75 (11)C4—C5—H5C109.5
N2—Ni1—N4176.80 (11)H5A—C5—H5C109.5
N1—Ni1—S192.86 (8)H5B—C5—H5C109.5
N3—Ni1—S181.67 (8)C4—C6—H6A109.5
N2—Ni1—S192.88 (8)C4—C6—H6B109.5
N4—Ni1—S190.25 (8)H6A—C6—H6B109.5
C17—S1—Ni185.87 (14)C4—C6—H6C109.5
O2'—Cl1—O1127.9 (17)H6A—C6—H6C109.5
O2'—Cl1—O375.5 (14)H6B—C6—H6C109.5
O1—Cl1—O3115.2 (10)N2—C7—C8108.2 (3)
O2'—Cl1—O2113.7 (19)N2—C7—H7A110.0
O1—Cl1—O2110.6 (14)C8—C7—H7A110.0
O3—Cl1—O2107.7 (14)N2—C7—H7B110.0
O2'—Cl1—O4'99 (2)C8—C7—H7B110.0
O1—Cl1—O4'115 (2)H7A—C7—H7B108.4
O3—Cl1—O4'119 (2)N3—C8—C7105.6 (3)
O2—Cl1—O4'21 (2)N3—C8—H8A110.6
O2'—Cl1—O438.1 (9)C7—C8—H8A110.6
O1—Cl1—O497.2 (13)N3—C8—H8B110.6
O3—Cl1—O4109.6 (11)C7—C8—H8B110.6
O2—Cl1—O4116.7 (11)H8A—C8—H8B108.7
O4'—Cl1—O496.2 (18)C10—C9—H9A109.5
O2'—Cl1—O3'103.0 (12)C10—C9—H9B109.5
O1—Cl1—O3'99.4 (17)H9A—C9—H9B109.5
O3—Cl1—O3'27.7 (17)C10—C9—H9C109.5
O2—Cl1—O3'94.5 (16)H9A—C9—H9C109.5
O4'—Cl1—O3'113 (2)H9B—C9—H9C109.5
O4—Cl1—O3'136.4 (14)N3—C10—C11122.0 (3)
C2—N1—C16120.5 (3)N3—C10—C9123.9 (3)
C2—N1—Ni1130.8 (2)C11—C10—C9114.1 (3)
C16—N1—Ni1108.6 (2)C10—C11—C12119.3 (3)
C7—N2—C4114.5 (3)C10—C11—H11A107.5
C7—N2—Ni1107.9 (2)C12—C11—H11A107.5
C4—N2—Ni1114.08 (19)C10—C11—H11B107.5
C7—N2—H2106.6C12—C11—H11B107.5
C4—N2—H2106.6H11A—C11—H11B107.0
Ni1—N2—H2106.6N4—C12—C13109.9 (3)
C10—N3—C8120.7 (3)N4—C12—C11106.1 (3)
C10—N3—Ni1129.9 (2)C13—C12—C11111.4 (3)
C8—N3—Ni1109.0 (2)N4—C12—C14111.4 (3)
C15—N4—C12115.1 (2)C13—C12—C14109.8 (3)
C15—N4—Ni1109.0 (2)C11—C12—C14108.3 (3)
C12—N4—Ni1112.87 (18)C12—C13—H13A109.5
C15—N4—H4106.4C12—C13—H13B109.5
C12—N4—H4106.4H13A—C13—H13B109.5
Ni1—N4—H4106.4C12—C13—H13C109.5
H5F—O5—H5G108.3H13A—C13—H13C109.5
C2—C1—H1A109.5H13B—C13—H13C109.5
C2—C1—H1B109.5C12—C14—H14A109.5
H1A—C1—H1B109.5C12—C14—H14B109.5
C2—C1—H1C109.5H14A—C14—H14B109.5
H1A—C1—H1C109.5C12—C14—H14C109.5
H1B—C1—H1C109.5H14A—C14—H14C109.5
N1—C2—C1124.5 (3)H14B—C14—H14C109.5
N1—C2—C3121.1 (3)N4—C15—C16107.5 (3)
C1—C2—C3114.4 (3)N4—C15—H15A110.2
C2—C3—C4120.4 (3)C16—C15—H15A110.2
C2—C3—H3A107.2N4—C15—H15B110.2
C4—C3—H3A107.2C16—C15—H15B110.2
C2—C3—H3B107.2H15A—C15—H15B108.5
C4—C3—H3B107.2N1—C16—C15106.6 (3)
H3A—C3—H3B106.9N1—C16—H16A110.4
N2—C4—C5110.3 (3)C15—C16—H16A110.4
N2—C4—C3107.6 (3)N1—C16—H16B110.4
C5—C4—C3110.8 (3)C15—C16—H16B110.4
N2—C4—C6110.3 (3)H16A—C16—H16B108.6
C5—C4—C6110.7 (3)N5—C17—S1176.7 (4)
N1—Ni1—S1—C17−106.07 (18)Ni1—N1—C2—C3−0.1 (5)
N3—Ni1—S1—C1773.60 (18)N1—C2—C3—C4−16.4 (5)
N2—Ni1—S1—C17161.18 (18)C1—C2—C3—C4164.7 (3)
N4—Ni1—S1—C17−18.13 (18)C7—N2—C4—C5−72.0 (3)
N3—Ni1—N1—C2−110.1 (12)Ni1—N2—C4—C553.0 (3)
N2—Ni1—N1—C2−13.6 (3)C7—N2—C4—C3167.1 (3)
N4—Ni1—N1—C2163.2 (3)Ni1—N2—C4—C3−67.9 (3)
S1—Ni1—N1—C2−106.7 (3)C7—N2—C4—C650.5 (4)
N3—Ni1—N1—C1666.7 (12)Ni1—N2—C4—C6175.5 (2)
N2—Ni1—N1—C16163.1 (2)C2—C3—C4—N250.8 (4)
N4—Ni1—N1—C16−20.1 (2)C2—C3—C4—C5−69.8 (4)
S1—Ni1—N1—C1670.1 (2)C2—C3—C4—C6169.4 (3)
N1—Ni1—N2—C7175.6 (2)C4—N2—C7—C8163.6 (3)
N3—Ni1—N2—C7−9.8 (2)Ni1—N2—C7—C835.4 (3)
N4—Ni1—N2—C776 (2)C10—N3—C8—C7−145.6 (3)
S1—Ni1—N2—C7−91.4 (2)Ni1—N3—C8—C741.0 (3)
N1—Ni1—N2—C447.2 (2)N2—C7—C8—N3−49.6 (4)
N3—Ni1—N2—C4−138.3 (2)C8—N3—C10—C11176.2 (3)
N4—Ni1—N2—C4−52 (2)Ni1—N3—C10—C11−12.0 (5)
S1—Ni1—N2—C4140.2 (2)C8—N3—C10—C9−4.5 (5)
N1—Ni1—N3—C10−93.8 (12)Ni1—N3—C10—C9167.3 (3)
N2—Ni1—N3—C10169.6 (3)N3—C10—C11—C12−8.1 (5)
N4—Ni1—N3—C10−7.2 (3)C9—C10—C11—C12172.5 (3)
S1—Ni1—N3—C10−97.2 (3)C15—N4—C12—C13−78.0 (3)
N1—Ni1—N3—C878.7 (12)Ni1—N4—C12—C1348.0 (3)
N2—Ni1—N3—C8−17.9 (2)C15—N4—C12—C11161.5 (3)
N4—Ni1—N3—C8165.3 (2)Ni1—N4—C12—C11−72.5 (3)
S1—Ni1—N3—C875.3 (2)C15—N4—C12—C1443.8 (4)
N1—Ni1—N4—C15−7.0 (2)Ni1—N4—C12—C14169.8 (2)
N3—Ni1—N4—C15178.5 (2)C10—C11—C12—N450.3 (4)
N2—Ni1—N4—C1592.6 (19)C10—C11—C12—C13−69.3 (4)
S1—Ni1—N4—C15−99.9 (2)C10—C11—C12—C14169.9 (3)
N1—Ni1—N4—C12−136.2 (2)C12—N4—C15—C16160.1 (3)
N3—Ni1—N4—C1249.2 (2)Ni1—N4—C15—C1632.1 (3)
N2—Ni1—N4—C12−37 (2)C2—N1—C16—C15−140.5 (3)
S1—Ni1—N4—C12130.90 (19)Ni1—N1—C16—C1542.3 (3)
C16—N1—C2—C12.4 (5)N4—C15—C16—N1−48.1 (4)
Ni1—N1—C2—C1178.8 (2)Ni1—S1—C17—N531 (8)
C16—N1—C2—C3−176.5 (3)
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
N2—H2···O20.912.283.16 (3)162
N4—H4···N50.912.333.241 (5)175
O5—H5F···N50.852.092.942 (6)178
O5—H5G···N5i0.852.152.997 (6)178
C3—H3A···O4ii0.972.493.450 (16)172
C3—H3B···O20.972.483.26 (3)137
C15—H15A···O1iii0.972.373.155 (6)138
Symmetry codes: (i) −x+1, −y+2, −z+1; (ii) −x+1, −y+1, −z+2; (iii) x−1, y+1, z.
Table 1
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
N2—H2···O20.912.283.16 (3)162
N4—H4···N50.912.333.241 (5)175
O5—H5F···N50.852.092.942 (6)178
O5—H5G···N5i0.852.152.997 (6)178
C3—H3A···O4ii0.972.493.450 (16)172
C3—H3B···O20.972.483.26 (3)137
C15—H15A···O1iii0.972.373.155 (6)138
Symmetry codes: (i) −x+1, −y+2, −z+1; (ii) −x+1, −y+1, −z+2; (iii) x−1, y+1, z.
Acknowledgements top

The author is indebted to the National Natural Science Foundationof China for financial support (grant No. 20871039).

references
References top

Bienko, A., Klak, J., Mrozinski, J., Boca, R., Brudgam, I. & Hartl, H. (2007). Dalton Trans. pp. 2681–2688.

Bruker (2000). SADABS, SMART and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.

Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122.

Shen, H. Y., Liao, D. Z., Jiang, Z. H. & Yan, S. P. (1999). Transition Met. Chem. 24, 581–583.

Szalda, D. J. & Fujita, E. (1992). Acta Cryst. C48, 1767–1771.