Information card for entry 2212537

Structure parameters

• Chemical name: cis-Ethylenebis(diphenylphosphine oxide)
• Formula: C26 H22 O2 P2
• Calculated formula: C26 H22 O2 P2
• SMILES: c1(P(=O)(c2ccccc2)/C=C\P(=O)(c2ccccc2)c2ccccc2)ccccc1
• Title of publication: <i>cis</i>-Ethylenebis(diphenylphosphine oxide)
• Authors of publication: Caddy, Judy; Coyanis, E. Mabel; Fernandes, Manuel A.; Khanye, Setshaba D.; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1387 - o1389
• a: 23.5463 ± 0.0004 Å
• b: 5.7654 ± 0.0001 Å
• c: 17.4776 ± 0.0003 Å
• α: 90°
• β: 120.607 ± 0.001°
• γ: 90°
• Cell volume: 2042.09 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes