Information card for entry 2241001

Structure parameters

• Chemical name: <i>catena</i>-Poly[bis(formato-κ<i>O</i>)bis[μ~2~-1,1'-(1,4-phenylene)bis(1<i>H</i>-imidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^]cobalt(II)]
• Formula: C26 H22 Co N8 O4
• Calculated formula: C26 H22 Co N8 O4
• Title of publication: Crystal structure of <i>catena</i>-poly[bis(formato-κ<i>O</i>)bis[μ~2~-1,1'-(1,4-phenylene)bis(1<i>H</i>-imidazole)-κ^2^<i>N</i>^3^:<i>N</i>^3'^]cobalt(II)]
• Authors of publication: Xu, Guo-Wang; Wang, Ye-Nan; Xia, Hong-Xu; Wang, Zhong-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 9
• Pages of publication: m156 - m157
• a: 7.601 ± 0.006 Å
• b: 11.715 ± 0.009 Å
• c: 13.791 ± 0.01 Å
• α: 90°
• β: 99.017 ± 0.009°
• γ: 90°
• Cell volume: 1212.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0779
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes