Information card for entry 1503081

Structure parameters

• Formula: C20 H12 O13 P2 W2
• Calculated formula: C20 H12 O13 P2 W2
• SMILES: [W](C#[O])(C#[O])(C#[O])(C#[O])(C#[O])[P]1(CC=CC=CO1)O[P]1([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])CC=CC=CO1
• Title of publication: From furans to phosphinines.
• Authors of publication: Mao, Yanli; Mathey, Francois
• Journal of publication: Organic letters
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 15
• Pages of publication: 3384 - 3385
• a: 10.0533 ± 0.0004 Å
• b: 10.6263 ± 0.0004 Å
• c: 13.1213 ± 0.0005 Å
• α: 66.685 ± 0.002°
• β: 78.952 ± 0.001°
• γ: 84.021 ± 0.001°
• Cell volume: 1262.8 ± 0.09 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0303
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No