Information card for entry 1519057

Structure parameters

• Formula: C H2 O7 P2 Sb2
• Calculated formula: C O7 P2 Sb2
• Title of publication: On the synthesis and characterization of open-framework antimony(III) diphosphonates
• Authors of publication: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 119 - 126
• a: 4.6935 ± 0.0007 Å
• b: 7.2515 ± 0.001 Å
• c: 11.1025 ± 0.0015 Å
• α: 90°
• β: 94.724 ± 0.003°
• γ: 90°
• Cell volume: 376.59 ± 0.09 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.325
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No