Information card for entry 7003300

Structure parameters

• Common name: pge0703
• Formula: C9 H15 Mo O3 P3
• Calculated formula: C9 H15 Mo O3 P3
• SMILES: [Mo]([PH]1CC1)([PH]1CC1)([PH]1CC1)(C#[O])(C#[O])C#[O]
• Title of publication: 1-Trimethylsilylphosphirane as a ligand and as a stable masked reagent for phosphirane
• Authors of publication: Tallis, Huw A.; Newman, Paul D.; Edwards, Peter G.; Ooi, Liling; Stasch, Andreas
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 1
• Pages of publication: 47
• a: 12.587 ± 0.0004 Å
• b: 8.252 ± 0.0003 Å
• c: 13.873 ± 0.0006 Å
• α: 90°
• β: 92.499 ± 0.001°
• γ: 90°
• Cell volume: 1439.59 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No