Information card for entry 7126922

Structure parameters

• Formula: C22 H20 O10 P2 W2
• Calculated formula: C22 H20 O10 P2 W2
• SMILES: [W]([P]12[P]([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(CC(=C(C)C1)C)CC(=C(C2)C)C)(C#[O])(C#[O])(C#[O])(C#[O])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: 10.8615 ± 0.0002 Å
• b: 14.1665 ± 0.0002 Å
• c: 17.7114 ± 0.0003 Å
• α: 90°
• β: 90.165 ± 0.002°
• γ: 90°
• Cell volume: 2725.23 ± 0.08 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 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: 0.0585
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No