Information card for entry 2210266

Structure parameters

• Chemical name: Bis[μ-3-(4-carboxylatophenoxy)propionato-κ^2^O:O']bis[tetraaquacobalt(II)] tetrahydrate
• Formula: C20 H40 Co2 O22
• Calculated formula: C20 H40.04 Co2 O22.02
• Title of publication: Bis[μ-3-(4-carboxylatophenoxy)propionato-κ^2^<i>O</i>:<i>O</i>']bis[tetraaquacobalt(II)] tetrahydrate
• Authors of publication: Xiao, Ying-Hui; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2274 - m2276
• a: 18.277 ± 0.004 Å
• b: 7.281 ± 0.002 Å
• c: 11.303 ± 0.002 Å
• α: 90°
• β: 96.84 ± 0.02°
• γ: 90°
• Cell volume: 1493.4 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.07
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes