Information card for entry 2202694

Structure parameters

• Formula: C10 H10 Co N2 O5
• Calculated formula: C10 H10 Co N2 O5
• Title of publication: Polymeric aqua(benzimidazole-κ<i>N</i>)(μ-malonato)cobalt(II)
• Authors of publication: Yu-Hong Xue; Dong-Dong Lin; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m750 - m752
• a: 6.7654 ± 0.001 Å
• b: 21.9841 ± 0.0018 Å
• c: 7.4945 ± 0.0014 Å
• α: 90°
• β: 91.944 ± 0.002°
• γ: 90°
• Cell volume: 1114 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes