Information card for entry 4081583

Structure parameters

• Formula: C25 H16 O10 P2 W2
• Calculated formula: C25 H16 O10 P2 W2
• SMILES: [W]([P@]1([P@]([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(CCC1)c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[W]([P@@]1([P@@]([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(CCC1)c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Simple Access to Tungsten-Stabilized Disecondary Diphosphines
• Authors of publication: Tian, Rongqiang; Mei, Yanbo; Duan, Zheng; Mathey, François
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 19
• Pages of publication: 5615
• a: 9.0784 ± 0.0011 Å
• b: 10.299 ± 0.0013 Å
• c: 16.9775 ± 0.0016 Å
• α: 80.461 ± 0.009°
• β: 89.905 ± 0.009°
• γ: 67.404 ± 0.012°
• Cell volume: 1441.9 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291.15 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: 0.0467
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No