Information card for entry 4322681

Structure parameters

• Common name: E
• Formula: C31 H24 As Mo O4 P
• Calculated formula: C31 H24 As Mo O4 P
• Title of publication: Synthesis and Characterization of Unsymmetrical (cis-(Phosphino-arsino)ethene)tetracarbonylmolybdenum Complexes: Hydroarsination Reactions of (H3CC\τbCPPh2)Mo(CO)5 and [H2CCCH(DBP)]Mo(CO)5 and Hydrophosphination Reactions of (Ph2AsCH2C\τbCH)Mo(CO)5
• Authors of publication: Kalyani Maitra; Vincent J. Catalano; Jerry Clark; John H. Nelson
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1105 - 1111
• a: 17.192 ± 0.002 Å
• b: 21.649 ± 0.004 Å
• c: 7.742 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2881.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections: 0.1432
• Weighted residual factors for significantly intense reflections: 0.1215
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No