Information card for entry 2003312

Structure parameters

• Chemical name: Dibromo[bis(o-N,N-dimethylaminomethylphenyl)methylsilanol]cobalt(II)
• Formula: C19 H28 Br2 Co N2 O Si
• Calculated formula: C19 H28 Br2 Co N2 O Si
• Title of publication: [Bis(<i>o</i>-dimethylaminomethylphenyl)methylsilanol-<i>N</i>,<i>O</i>]dibromocobalt(II)
• Authors of publication: Baggio, R. F.; Garland, M. T.; Manzur, J.; Spodine, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 602 - 604
• a: 11.844 ± 0.001 Å
• b: 12.871 ± 0.001 Å
• c: 15.237 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2322.8 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No