Information card for entry 7224708

Structure parameters

• Chemical name: Cadmiumtriphenylphosphonate
• Formula: C18 H19 Cd O9 P3
• Calculated formula: C18 H19 Cd O9 P3
• Title of publication: Cadmium phenylphosphonates: preparation, characterisation and in situ investigation
• Authors of publication: Wilke, Manuel; Batzdorf, Lisa; Fischer, Franziska; Rademann, Klaus; Emmerling, Franziska
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 5.7328 ± 0.0009 Å
• b: 24.849 ± 0.004 Å
• c: 14.405 ± 0.002 Å
• α: 90°
• β: 91.123 ± 0.002°
• γ: 90°
• Cell volume: 2051.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0053
• Residual factor for significantly intense reflections: 0.0053
• Weighted residual factors for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Residual factor R(I) for significantly intense reflections: 2.084
• Goodness-of-fit parameter for all reflections: 4
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No