Information card for entry 2005528

Structure parameters

• Formula: C24 H32 Mo2 O14 P2
• Calculated formula: C24 H32 Mo2 O14 P2
• SMILES: [Mo]1234([c]5([cH]4[cH]3[cH]2[cH]15)C(=O)OC)([P](OC)(OC)OC)([Mo]1234([P](OC)(OC)OC)([c]5([cH]4[cH]3[cH]2[cH]15)C(=O)OC)(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: A Methoxycarbonyl-Substituted Cyclopentadienyl‒Dicarbonyl‒Trimethylphosphite‒Molybdenum Complex Dimer, [Mo(η^5^-MeO~2~C~2~Cp){P(OMe)~3~}(CO)~2~]~2~
• Authors of publication: Qiu, P.; Guo, G.; Huang, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2484 - 2486
• a: 10.387 ± 0.007 Å
• b: 10.63 ± 0.01 Å
• c: 8.016 ± 0.008 Å
• α: 111.76 ± 0.08°
• β: 103.34 ± 0.07°
• γ: 104.2 ± 0.07°
• Cell volume: 744.3 ± 1.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No