Information card for entry 2224354

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~3~-1<i>H</i>-benzimidazole-5,6-dicarboxylato)dicobalt(II)] trihydrate]
• Formula: C18 H22 Co2 N4 O15
• Calculated formula: C18 H22 Co2 N4 O15
• Title of publication: Poly[[tetraaquabis(μ~3~-1<i>H</i>-benzimidazole-5,6-dicarboxylato)dicobalt(II)] trihydrate]
• Authors of publication: Fu, Jun-Dan; Tang, Zhi-Wei; Yuan, Ming-Yue; Wen, Yi-Hang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1657
• a: 22.4085 ± 0.0018 Å
• b: 9.1564 ± 0.0007 Å
• c: 13.0907 ± 0.001 Å
• α: 90°
• β: 121.006 ± 0.004°
• γ: 90°
• Cell volume: 2302.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes