Information card for entry 4000254

Structure parameters

• Formula: C0.67 H2 O2 P0.67 Sn0.67
• Calculated formula: C0.666667 H2 O2 P0.666667 Sn0.666667
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 4.5998 ± 0.0007 Å
• b: 15.43 ± 0.002 Å
• c: 6.5861 ± 0.001 Å
• α: 90°
• β: 100.719 ± 0.003°
• γ: 90°
• Cell volume: 459.3 ± 0.12 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: 0.0565
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No