Information card for entry 1518346

Structure parameters

• Formula: C8 H4 Cr2 O8 P2
• Calculated formula: C8 H4 Cr2 O8 P2
• SMILES: [PH2]1[Cr](C#[O])(C#[O])(C#[O])(C#[O])[PH2][Cr]1(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: 12.2545 ± 0.0003 Å
• b: 11.5949 ± 0.0003 Å
• c: 9.7196 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1381.06 ± 0.06 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: 0.025
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No