Information card for entry 4322682

Structure parameters

• Common name: F
• Formula: C31 H22 As Mo O4 P
• Calculated formula: C31 H22 As Mo O4 P
• SMILES: [Mo]1([As](C(=C[P]21c1ccccc1c1ccccc21)C)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• 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: 11.234 ± 0.001 Å
• b: 11.584 ± 0.001 Å
• c: 12.465 ± 0.001 Å
• α: 62.77 ± 0.01°
• β: 86.55 ± 0.01°
• γ: 77.27 ± 0.01°
• Cell volume: 1405.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections: 0.1043
• Weighted residual factors for significantly intense reflections: 0.0877
• Goodness-of-fit parameter for all reflections: 1.015
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No