Information card for entry 2016014

Structure parameters

• Chemical name: poly[diazidobis[μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^N^4^:N^4'^]nickel(II)]
• Formula: C24 H24 N18 Ni
• Calculated formula: C24 H24 N18 Ni
• Title of publication: A novel two-dimensional nickel(II) coordination polymer with 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene and azide ligands
• Authors of publication: Li-Yan Wang; Yan-Fen Peng; Yu-Ping Zhang; Bao-Long Li; Yong Zhang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m297 - m299
• a: 8.2566 ± 0.0014 Å
• b: 20.542 ± 0.003 Å
• c: 8.3351 ± 0.0014 Å
• α: 90°
• β: 102.85 ± 0.004°
• γ: 90°
• Cell volume: 1378.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0464
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes