Information card for entry 4000256

Structure parameters

• Formula: C2 H3 O5 P Sn
• Calculated formula: C1.6 H1.6 O4 P0.8 Sn0.8
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 5.49 ± 0.002 Å
• b: 4.89 ± 0.002 Å
• c: 21.884 ± 0.009 Å
• α: 90°
• β: 90.505 ± 0.007°
• γ: 90°
• Cell volume: 587.4 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No