Information card for entry 2014481

Structure parameters

• Chemical name: poly[[diazidocobalt(II)]-di-μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^N^4^:N^4'^]
• Formula: C24 H24 Co N18
• Calculated formula: C24 H24 Co N18
• Title of publication: A novel two-dimensional cobalt(II) coordination polymer with 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene
• Authors of publication: Li, Bao-Zong; Peng, Yan-Fen; Zhang, Yu-Ping; Li, Bao-Long; Zhang, Yong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m560 - m562
• a: 8.2682 ± 0.0017 Å
• b: 20.593 ± 0.004 Å
• c: 8.3738 ± 0.0017 Å
• α: 90°
• β: 103.273 ± 0.004°
• γ: 90°
• Cell volume: 1387.7 ± 0.5 ų
• Cell temperature: 193.15 K
• Ambient diffraction temperature: 193.15 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: 0.053
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes