Information card for entry 2212453

Structure parameters

• Chemical name: Aquabis(1,2-ethanediamine-κ^2^N,N')hydroxidocobalt(III) naphthalene-1,5-disulfonate monohydrate
• Formula: C14 H27 Co N4 O9 S2
• Calculated formula: C14 H27 Co N4 O9 S2
• Title of publication: Aquabis(1,2-ethanediamine-κ^2^<i>N,N</i>')hydroxidocobalt(III) naphthalene-1,5-disulfonate monohydrate
• Authors of publication: Ou, Guang-Chuan; Zhang, Min; Yuan, Xian-You; Seik Weng Ng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m803 - m805
• a: 21.017 ± 0.002 Å
• b: 11.0917 ± 0.0008 Å
• c: 9.214 ± 0.0007 Å
• α: 90°
• β: 94.002 ± 0.001°
• γ: 90°
• Cell volume: 2142.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes