Information card for entry 7124705

Structure parameters

• Common name: (PhSiHP2)CoBr2
• Chemical name: (PhSiHP2)CoBr2
• Formula: C30 H42 Br2 Co P2 Si
• Calculated formula: C30 H41 Br2 Co P2 Si
• Title of publication: The unusual hydridicity of a cobalt bound Si-H moiety.
• Authors of publication: Kim, Jin; Kim, Yujeong; Sinha, Indranil; Park, Koeun; Kim, Sun Hee; Lee, Yunho
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 60
• Pages of publication: 9367 - 9370
• a: 17.387 ± 0.003 Å
• b: 11.5644 ± 0.0017 Å
• c: 15.641 ± 0.002 Å
• α: 90°
• β: 92.891 ± 0.005°
• γ: 90°
• Cell volume: 3140.9 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1694
• Residual factor for significantly intense reflections: 0.1175
• Weighted residual factors for significantly intense reflections: 0.2
• Weighted residual factors for all reflections included in the refinement: 0.2229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No