Information card for entry 2229411

Structure parameters

• Chemical name: Poly[bis(acetonitrile-κ<i>N</i>)di-μ-thiocyanato- κ^2^<i>N</i>,<i>S</i>;κ^2^<i>S</i>,<i>N</i>-nickel(II)]
• Formula: C6 H6 N4 Ni S2
• Calculated formula: C6 H6 N4 Ni S2
• Title of publication: Poly[bis(acetonitrile-κ<i>N</i>)di-μ-thiocyanato-κ^2^<i>N</i>,<i>S</i>;κ^2^<i>S</i>,<i>N</i>-nickel(II)]
• Authors of publication: Wöhlert, Susanne; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m309
• a: 9.0666 ± 0.0004 Å
• b: 9.1215 ± 0.0003 Å
• c: 12.0696 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 998.17 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.289
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes