Information card for entry 4075673

Structure parameters

• Common name: Bromo cobalt(III) Mesitylglyoxime Pyridine
• Chemical name: trans-bis(dimesitylglyoximato)-bromo-(pyridine)-cobalt(III)
• Formula: C92 H106 Br2 Cl4 Co2 N10 O8
• Calculated formula: C92 H106 Br2 Cl4 Co2 N10 O8
• Title of publication: Cobaloximes with Dimesitylglyoxime: Synthesis, Characterization, and Spectral Correlations with the Related Cobaloximes
• Authors of publication: Mandal, Debaprasad; Gupta, B. D.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 1501 - 1510
• a: 27.579 ± 0.017 Å
• b: 9.116 ± 0.005 Å
• c: 36.61 ± 0.002 Å
• α: 90 ± 0°
• β: 108.493 ± 0.002°
• γ: 90 ± 0°
• Cell volume: 8729 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.2119
• Weighted residual factors for all reflections included in the refinement: 0.2268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No