Information card for entry 4000253

Structure parameters

• Formula: C2 H5 O3 P Sn
• Calculated formula: C2 H5 O3 P Sn
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 4.6415 ± 0.0013 Å
• b: 18.695 ± 0.005 Å
• c: 6.4964 ± 0.0018 Å
• α: 90°
• β: 99.907 ± 0.004°
• γ: 90°
• Cell volume: 555.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1818
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No