Information card for entry 2215152

Structure parameters

• Chemical name: Bis(thiocyanato-κN)tetrakis(1-vinyl-1H-imidazole-κN^3^)nickel(II)
• Formula: C22 H24 N10 Ni S2
• Calculated formula: C22 H24 N10 Ni S2
• SMILES: C(=N[Ni]([n]1cn(cc1)C=C)(N=C=S)([n]1cn(cc1)C=C)([n]1cn(cc1)C=C)[n]1cn(cc1)C=C)=S
• Title of publication: Bis(thiocyanato-κ<i>N</i>)tetrakis(1-vinyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)nickel(II)
• Authors of publication: Su-Juan Pang; Juan Su; Qiang Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2369 - m2369
• a: 9.64 ± 0.0019 Å
• b: 10.242 ± 0.002 Å
• c: 14.705 ± 0.003 Å
• α: 109.46 ± 0.03°
• β: 90.16 ± 0.03°
• γ: 100.16 ± 0.03°
• Cell volume: 1344.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes