Information card for entry 7009449

Structure parameters

• Formula: C26 H22 Mo2 O4 P2
• Calculated formula: C26 H22 Mo2 O4 P2
• SMILES: [Mo]12345([H][Mo]6789([PH]1P(c1ccccc1)c1ccccc1)([cH]1[cH]6[cH]7[cH]8[cH]91)(C#[O])C#[O])([cH]1[cH]2[cH]3[cH]4[cH]51)(C#[O])C#[O]
• Title of publication: The reactions of the anions [Cp2(CO)4Mo2(μ-PRR')]− (R, R' = H, Ph) towards chloroarsines and chlorophosphines; synthesis of complexes containing both bridging phosphido and arsenido groups
• Authors of publication: Davies, John E.; Feeder, Neil; Gray, Caspar A.; Mays, Martin J.; Woods, Anthony D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 11
• Pages of publication: 1695
• a: 14.222 ± 0.006 Å
• b: 10.378 ± 0.004 Å
• c: 17.861 ± 0.006 Å
• α: 90°
• β: 104.16 ± 0.03°
• γ: 90°
• Cell volume: 2556.1 ± 1.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.066
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No