Information card for entry 2212302

Structure parameters

• Chemical name: Bis[hexaaquacobalt(II)] tetrakis[2-(4-carboxyphenoxy)propionate] hexahydrate
• Formula: C20 H34 Co O19
• Calculated formula: C20 H36 Co O19
• Title of publication: Hexaaquacobalt(II) bis[2-(4-carboxyphenoxy)propionate] trihydrate
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Chen, Peng-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m296 - m298
• a: 8.0171 ± 0.0016 Å
• b: 13.288 ± 0.003 Å
• c: 27.352 ± 0.006 Å
• α: 90°
• β: 95.99 ± 0.03°
• γ: 90°
• Cell volume: 2897.9 ± 1.1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes