Information card for entry 4504920

Structure parameters

• Common name: Ammonium cobalt citrate monohydrate
• Formula: C6 H11 Co N O8
• Calculated formula: C6 H11 Co N O8
• Title of publication: Structural Diversities of Cobalt(II) Coordination Polymers with Citric Acid
• Authors of publication: Zhou, Zhao-Hui; Deng, Yuan-Fu; Wan, Hui-Lin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 3
• Pages of publication: 1109
• a: 11.8034 ± 0.0009 Å
• b: 8.3749 ± 0.0006 Å
• c: 9.5543 ± 0.0007 Å
• α: 90°
• β: 96.213 ± 0.001°
• γ: 90°
• Cell volume: 938.92 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No