Information card for entry 2220713

Structure parameters

• Chemical name: Chloridobis[diphenylglyoximato(1-)-κ^2^<i>N</i>,<i>N</i>'](1<i>H</i>- imidazole-κ<i>N</i>^3^)cobalt(III) hemihydrate
• Formula: C31 H27 Cl Co N6 O4.5
• Calculated formula: C31 H27 Cl Co N6 O4.5
• Title of publication: Chloridobis[diphenylglyoximato(1‒)-κ^2^<i>N</i>,<i>N</i>'](1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(III) hemihydrate
• Authors of publication: Meera, P.; Revathi, C.; Dayalan, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m140 - m141
• a: 19.1004 ± 0.0011 Å
• b: 12.0462 ± 0.0007 Å
• c: 26.9627 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6203.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes