Information card for entry 4305881

Structure parameters

• Formula: C32 H52 B Co P S3
• Calculated formula: C32 H52 B Co P S3
• Title of publication: Influence of Ligand Electronic Effects on the Structure of Monovalent Cobalt Complexes
• Authors of publication: Julie A. DuPont; Glenn P. A. Yap; Charles G. Riordan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10700 - 10707
• a: 15.713 ± 0.004 Å
• b: 13.756 ± 0.003 Å
• c: 16.61 ± 0.004 Å
• α: 90°
• β: 103.606 ± 0.003°
• γ: 90°
• Cell volume: 3489.5 ± 1.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No