Information card for entry 2230170

Structure parameters

• Chemical name: Aquachloridobis(diphenylglyoximato-κ^2^<i>N</i>,<i>N</i>')cobalt(III) dihydrate
• Formula: C28 H28 Cl Co N4 O7
• Calculated formula: C28 H22 Cl Co N4 O7
• Title of publication: Aquachloridobis(diphenylglyoximato-κ^2^<i>N</i>,<i>N</i>')cobalt(III) dihydrate
• Authors of publication: Meera, Parthasarathy; Selvi, Madhavan Amutha; Dayalan, Arunachalam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m626 - m627
• a: 12.0709 ± 0.0004 Å
• b: 5.9689 ± 0.0002 Å
• c: 21.9224 ± 0.0005 Å
• α: 90°
• β: 104.77 ± 0.001°
• γ: 90°
• Cell volume: 1527.32 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.07
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1899
• Weighted residual factors for all reflections included in the refinement: 0.1992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes