Information card for entry 1518347

Structure parameters

• Formula: C8 H4 O8 P2 W2
• Calculated formula: C8 H4 O8 P2 W2
• SMILES: [PH2]1[W]2(C#[O])(C#[O])(C#[O])(C#[O])[PH2][W]12(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis of arsenic-rich Asnligand complexes from yellow arsenic
• Authors of publication: Graßl, C.; Bodensteiner, M.; Zabel, M.; Scheer, M.
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 1379
• a: 12.4977 ± 0.0012 Å
• b: 12.0462 ± 0.0014 Å
• c: 10.1185 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.3 ± 0.3 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No