Information card for entry 2224622

Structure parameters

• Chemical name: Poly[bis[μ~2~-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^<i>N</i>^4^:<i>N</i>^4'^]bis(nitrito-κ<i>O</i>)cobalt(II)]
• Formula: C24 H24 Co N14 O4
• Calculated formula: C24 H24 Co N14 O4
• Title of publication: Poly[bis[μ~2~-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene-κ^2^<i>N</i>^4^:<i>N</i>^4'^]bis(nitrito-κ<i>O</i>)cobalt(II)]
• Authors of publication: Zhu, Xia; Guo, Ying; Zou, Yun-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m85
• a: 8.3037 ± 0.0013 Å
• b: 20.376 ± 0.003 Å
• c: 8.4261 ± 0.0011 Å
• α: 90°
• β: 104.39 ± 0.004°
• γ: 90°
• Cell volume: 1380.9 ± 0.3 ų
• Cell temperature: 193.15 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• 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: 0.0486
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes