Information card for entry 2009856

Structure parameters

• Chemical name: cis-bis(tris(p-fluorophenyl)phosphine)tetracarbonylmolybdenum(0)
• Formula: C40 H24 F6 Mo O4 P2
• Calculated formula: C40 H24 F6 Mo O4 P2
• Title of publication: <i>cis</i>-Tetracarbonylbis[tris(<i>p</i>-fluorophenyl)phosphine]molybdenum(0)
• Authors of publication: Alyea, Elmer C.; Ferguson, George; Gallagher, John F.; Song, Shuquan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1084 - 1087
• a: 20.4933 ± 0.001 Å
• b: 9.096 ± 0.0004 Å
• c: 22.0321 ± 0.0009 Å
• α: 90°
• β: 118.591 ± 0.003°
• γ: 90°
• Cell volume: 3606.1 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No