Information card for entry 4000255

Structure parameters

• Formula: C2 H4 O6 P2 Sn2
• Calculated formula: C1.33333 H2.66667 O4 P1.33333 Sn1.33333
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 4.6435 ± 0.0006 Å
• b: 13.4512 ± 0.0016 Å
• c: 6.4767 ± 0.0008 Å
• α: 90°
• β: 100.258 ± 0.002°
• γ: 90°
• Cell volume: 398.07 ± 0.09 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: 0.0448
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No