Information card for entry 2210405

Structure parameters

• Chemical name: Poly[μ-cyano-μ-pyrazine-nickel(II)]
• Formula: C5 H4 N3 Ni
• Calculated formula: C5 H4 N3 Ni
• Title of publication: Poly[μ-cyano-μ-pyrazine-nickel(I)]
• Authors of publication: Liu, Ying; Dou, Jian-Min; Wang, Da-Qi; Zhang, Xian-Xi; Zhou, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2159 - m2161
• a: 6.193 ± 0.003 Å
• b: 9.152 ± 0.004 Å
• c: 11.167 ± 0.005 Å
• α: 90°
• β: 90.908 ± 0.005°
• γ: 90°
• Cell volume: 632.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes