Information card for entry 7124702

Structure parameters

• Common name: PhSiHP2
• Chemical name: PhSiHP2
• Formula: C30 H42 P2 Si
• Calculated formula: C30 H42 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: 13.1415 ± 0.0006 Å
• b: 14.3471 ± 0.0006 Å
• c: 16.6192 ± 0.0007 Å
• α: 90°
• β: 112.798 ± 0.002°
• γ: 90°
• Cell volume: 2888.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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: 0.0621
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No