Information card for entry 7126923

Structure parameters

• Formula: C32 H40 Mo2 O8 P4
• Calculated formula: C32 H40 Mo2 O8 P4
• SMILES: C([Mo]1(C#[O])(C#[O])(C#[O])[P]23CC(=C(C[P]3(CC(=C(C2)C)C)[Mo](C#[O])(C#[O])(C#[O])(C#[O])[P]23CC(=C(C[P]13CC(=C(C2)C)C)C)C)C)C)#[O]
• Title of publication: The chemistry of phosphirane-substituted phosphinidene complexes.
• Authors of publication: Wang, Min; Yang, Tingting; Tian, Rongqiang; Wei, Donghui; Duan, Zheng; Mathey, François
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 67
• Pages of publication: 9707 - 9710
• a: 12.1297 ± 0.0004 Å
• b: 17.3992 ± 0.0006 Å
• c: 18.9772 ± 0.0007 Å
• α: 87.053 ± 0.003°
• β: 85.059 ± 0.003°
• γ: 74.342 ± 0.003°
• Cell volume: 3840.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No