Information card for entry 2012007

Structure parameters

• Formula: C27 H25 F Mo N O4 P
• Calculated formula: C27 H25 F Mo N O4 P
• Title of publication: <i>cis</i>-Tetracarbonyl[(4-fluorophenyl)diphenylphosphine-<i>P</i>](piperidine-<i>N</i>)molybdenum(0)
• Authors of publication: McElroy, Liam; Nieuwenhuyzen, Mark; Saunders, Graham C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 678 - 679
• a: 13.601 ± 0.003 Å
• b: 10.981 ± 0.003 Å
• c: 17.973 ± 0.004 Å
• α: 90°
• β: 102.598 ± 0.006°
• γ: 90°
• Cell volume: 2619.7 ± 1.1 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes