Information card for entry 4329760

Structure parameters

• Formula: C28 H32 Ca O6 P2 S2
• Calculated formula: C28 H32 Ca O6 P2 S2
• Title of publication: Oxidation Products of Calcium and Strontium Bis(diphenylphosphanide)
• Authors of publication: Tareq M. A. Al-Shboul; Gritt Volland; Helmar Görls; Sven Krieck; Matthias Westerhausen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7903 - 7912
• a: 5.7704 ± 0.0002 Å
• b: 15.4651 ± 0.0008 Å
• c: 16.8331 ± 0.0006 Å
• α: 89.439 ± 0.003°
• β: 88.309 ± 0.003°
• γ: 83.633 ± 0.002°
• Cell volume: 1492.23 ± 0.11 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1071
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No