Information card for entry 1503080

Structure parameters

• Formula: C10 H6 Cl O6 P W
• Calculated formula: C10 H6 Cl O6 P W
• SMILES: [W](C#[O])(C#[O])(C#[O])(C#[O])(C#[O])[P@@]1([C@H]2C=C[C@@H](C1)O2)Cl
• 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: 6.7284 ± 0.0011 Å
• b: 19.087 ± 0.003 Å
• c: 10.4396 ± 0.0017 Å
• α: 90°
• β: 94.175 ± 0.009°
• γ: 90°
• Cell volume: 1337.1 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1808
• Weighted residual factors for all reflections included in the refinement: 0.1913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No