Information card for entry 2238936

Structure parameters

• Chemical name: Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate]
• Formula: C10 H34 Co2 O24
• Calculated formula: C10 H18 Co2 O24
• Title of publication: Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate]
• Authors of publication: Camara, Magatte; Tine, Modou; Daiguebonne, Carole; Guillou, Olivier; Roisnel, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m680 - m681
• a: 5.4371 ± 0.0001 Å
• b: 9.8496 ± 0.0003 Å
• c: 10.2564 ± 0.0003 Å
• α: 96.445 ± 0.001°
• β: 91.232 ± 0.001°
• γ: 91.328 ± 0.001°
• Cell volume: 545.49 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No