Information card for entry 7106961

Structure parameters

• Formula: C24 H44 Co P2 Si2
• Calculated formula: C24 H44 Co P2 Si2
• SMILES: [c]12([p]3[cH]4[Co]5678913([cH]1[p]9[c]8([c]7([c]51C)C)[Si](C)(C)C(C)(C)C)[c]4([c]26C)C)[Si](C)(C)C(C)(C)C
• Title of publication: Redox-fixable manipulation of planar chirality in late transition metal sandwich compounds; a 1,1'-diphosphacobaltocene/1,1'-diphosphacobaltocenium salt couple
• Authors of publication: Yves Cabon; Duncan Carmichael; Louis Ricard
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 11486
• a: 7.89 ± 0.001 Å
• b: 13.894 ± 0.001 Å
• c: 12.481 ± 0.001 Å
• α: 90°
• β: 95.674 ± 0.001°
• γ: 90°
• Cell volume: 1361.5 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No