Information card for entry 7203681

Structure parameters

• Formula: C8 H9 Cd O6 P
• Calculated formula: C8 Cd O6 P
• Title of publication: High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
• Authors of publication: Stock, Norbert; Bein, Thomas
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2005
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 1384
• a: 10.0229 ± 0.0002 Å
• b: 5.958 ± 0.0001 Å
• c: 34.9009 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2084.16 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No