Information card for entry 4110505

Structure parameters

• Formula: C28 H58 Co I3 N P2 Si2
• Calculated formula: C28 H58 Co I3 N P2 Si2
• Title of publication: Reducing Power of Three-Coordinate Cobalt(I)
• Authors of publication: Michael J. Ingleson; Maren Pink; Kenneth G. Caulton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 4248 - 4249
• a: 21.527 ± 0.005 Å
• b: 9.883 ± 0.003 Å
• c: 21.065 ± 0.005 Å
• α: 90°
• β: 116.076 ± 0.005°
• γ: 90°
• Cell volume: 4025.4 ± 1.8 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• 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: 0.0712
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No