Information card for entry 2311502

Structure parameters

• Chemical name: Poly[(μ~3~-3-carboxybenzoato)[μ~2~-5-(pyridin-4-yl)-1<i>H</i>,2'<i>H</i>-3,3'-bi[1,2,4-triazole]]cobalt(II)]
• Formula: C17 H11 Co N7 O4
• Calculated formula: C17 H11 Co N7 O4
• Title of publication: Synthesis and crystal structure of a two-dimensional Co^II coordination polymer: poly[(μ₃-3-carb-oxy-benzoato)[μ₂-5-(pyridin-4-yl)-1<i>H</i>,2'<i>H</i>-3,3'-bi[1,2,4-triazole]]cobalt(II)].
• Authors of publication: Du, Chao-Jun; Zhao, Xiao-Na; Chen, Bao-Yong
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1779 - 1781
• a: 6.5825 ± 0.0005 Å
• b: 9.0574 ± 0.0012 Å
• c: 13.9842 ± 0.0012 Å
• α: 74.214 ± 0.001°
• β: 84.69 ± 0.002°
• γ: 82.303 ± 0.001°
• Cell volume: 793.69 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No