Information card for entry 7221656

Structure parameters

• Formula: C40 H36 Co2 N8 O8
• Calculated formula: C40 H36 Co2 N8 O8
• Title of publication: Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
• Authors of publication: Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 35
• Pages of publication: 6724
• a: 9.2206 ± 0.0018 Å
• b: 14.881 ± 0.003 Å
• c: 15.697 ± 0.003 Å
• α: 115.13 ± 0.03°
• β: 92.57 ± 0.03°
• γ: 99.02 ± 0.03°
• Cell volume: 1910.8 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0856
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No