Information card for entry 4322683

Structure parameters

• Common name: G
• Formula: C20 H13 As Mo O5
• Calculated formula: C20 H13 As Mo O5
• SMILES: [Mo]([As](CC#C)(c1ccccc1)c1ccccc1)(C#[O])(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: 11.848 ± 0.002 Å
• b: 13.006 ± 0.003 Å
• c: 13.506 ± 0.002 Å
• α: 90°
• β: 95.191 ± 0.012°
• γ: 90°
• Cell volume: 2072.7 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0984
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections: 0.1942
• Weighted residual factors for significantly intense reflections: 0.1691
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No