Information card for entry 2006115

Structure parameters

• Chemical name: Trifluoromethyl(cobalt) tricarbonyl triphenylphosphine
• Formula: C22 H15 Co F3 O3 P
• Calculated formula: C22 H15 Co F3 O3 P
• Title of publication: Tricarbonyl(trifluoromethyl)(triphenylphosphine)cobalt
• Authors of publication: Mullica, Donald F.; Sappenfield, Eric L.; Gipson, Stephen L.; Wilkinson, Chad C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 572 - 574
• a: 9.823 ± 0.002 Å
• b: 19.6 ± 0.002 Å
• c: 11.384 ± 0.002 Å
• α: 90°
• β: 93.26 ± 0.02°
• γ: 90°
• Cell volume: 2188.2 ± 0.6 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 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: 0.098
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.729
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.59
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No