Information card for entry 2004832

Structure parameters

• Formula: C8 H20 B Co F4 N6 O4
• Calculated formula: C8 H20 B Co F4 N6 O4
• Title of publication: Diamminebis[dimethylglyoximato(1‒)]cobalt(III) Fluoborate and Perchlorate
• Authors of publication: Xu, L.; Xu, D.; Xu, Y.; Gu, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1119 - 1122
• a: 21.526 ± 0.006 Å
• b: 6.447 ± 0.001 Å
• c: 12.479 ± 0.002 Å
• α: 90°
• β: 112.54 ± 0.02°
• γ: 90°
• Cell volume: 1599.5 ± 0.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.48
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No