Information card for entry 4000252

Structure parameters

• Formula: C4 H11 Cl O6 P2 Sn2
• Calculated formula: C1.33333 H3.33333 Cl0.333333 O2 P0.666667 Sn0.666667
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 4.814 ± 0.004 Å
• b: 8.53 ± 0.004 Å
• c: 15.214 ± 0.008 Å
• α: 90°
• β: 99.09 ± 0.1°
• γ: 90°
• Cell volume: 616.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No