Information card for entry 2004000

Structure parameters

• Chemical name: Bis[tricarbonyl(tri-isopropyl phosphite)cobalt] dichloromethane solvate
• Formula: C25 H44 Cl2 Co2 O12 P2
• Calculated formula: C25 H42 Cl1.98 Co2 O12 P2
• Title of publication: Bis[tricarbonyl(triisopropyl phosphite)cobalt](<i>Co</i>—<i>Co</i>) Dichloromethane Solvate
• Authors of publication: Farrar, D. H.; Lough, A. J.; Poë, A. J.; Stromnova, T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2008 - 2010
• a: 9.992 ± 0.001 Å
• b: 13.743 ± 0.002 Å
• c: 14.885 ± 0.002 Å
• α: 90°
• β: 91.35 ± 0.01°
• γ: 90°
• Cell volume: 2043.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1494
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections: 0.1428
• Weighted residual factors for significantly intense reflections: 0.107
• Goodness-of-fit parameter for all reflections: 1.005
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No