Information card for entry 7111093

Structure parameters

• Common name: tin phosphonopropionate-oxalate
• Formula: C8 H8 O14 P2 Sn4
• Calculated formula: C8 H8 O14 P2 Sn4
• Title of publication: The hybrid open-framework of tin(ii) phosphonopropionate oxalate, Sn4(O3PCH2CH2CO2)2(C2O4)
• Authors of publication: Stock, Norbert; Stucky, Galen D.; Cheetham, Anthony K.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 2277
• a: 4.7895 ± 0.0014 Å
• b: 23.242 ± 0.007 Å
• c: 8.138 ± 0.003 Å
• α: 90°
• β: 94.24 ± 0.006°
• γ: 90°
• Cell volume: 903.4 ± 0.5 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: 0.0373
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No