Information card for entry 4118549

Structure parameters

• Common name: [SiP3]Co(H2)
• Formula: C36 H54 Co P3 Si
• Calculated formula: C36 H54 Co P3 Si
• SMILES: [Co]123[Si](c4c([P]1(C(C)C)C(C)C)cccc4)(c1c([P]2(C(C)C)C(C)C)cccc1)c1c([P]3(C(C)C)C(C)C)cccc1
• Title of publication: Dihydrogen Binding to Isostructural S=1/2 and S= 0 Cobalt Complexes
• Authors of publication: Daniel L. M. Suess; Charlene Tsay; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 14158 - 14164
• a: 11.0129 ± 0.0007 Å
• b: 11.173 ± 0.0007 Å
• c: 16.7699 ± 0.001 Å
• α: 77.832 ± 0.003°
• β: 79.183 ± 0.003°
• γ: 61.185 ± 0.002°
• Cell volume: 1758.42 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No