Information card for entry 2202410

Structure parameters

• Chemical name: Pentacarbonyl[diphenyl(perfluorovinyl)phosphine]molybdenum(0)
• Formula: C19 H10 F3 Mo O5 P
• Calculated formula: C19 H10 F3 Mo O5 P
• Title of publication: Pentacarbonyl[diphenyl(perfluorovinyl)phosphine]molybdenum(0)
• Authors of publication: Peters, R. Gregory; Palcic, Jason D.; Baughman, Russell G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1198 - m1200
• a: 10.2463 ± 0.0004 Å
• b: 16.1386 ± 0.0009 Å
• c: 24.5021 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4051.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes