Information card for entry 2216086

Structure parameters

• Chemical name: Bis(μ-1<i>H</i>-benzimidazole-5,6-dicarboxylato)bis[tetraaquadicobalt(II)] pentahydrate
• Formula: C18 H34 Co2 N4 O21
• Calculated formula: C18 H32.68 Co2 N4 O21
• Title of publication: Bis(μ-1<i>H</i>-benzimidazole-5,6-dicarboxylato)bis[tetraaquadicobalt(II)] pentahydrate
• Authors of publication: Lo, Yu-Lin; Wang, Wen-Chieh; Lee, Gon-Ann; Liu, Yen-Hsiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2657 - m2658
• a: 13.421 ± 0.0002 Å
• b: 9.1096 ± 0.0002 Å
• c: 23.8185 ± 0.0004 Å
• α: 90°
• β: 99.5191 ± 0.0006°
• γ: 90°
• Cell volume: 2871.95 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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 significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes