Information card for entry 7709046

Structure parameters

• Formula: C21 H31 O23 P3 S3 Sm U1.5
• Calculated formula: C21 H31 O23 P3 S3 Sm U1.5
• Title of publication: Lanthanide-uranyl Phosphonates Constructed from Diethyl ((phenylsulfonyl)methyl)phosphonate
• Authors of publication: Hou, Xiaomin; Tang, Sifu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.8278 ± 0.0005 Å
• b: 24.1917 ± 0.0008 Å
• c: 10.0884 ± 0.0003 Å
• α: 90°
• β: 103.043 ± 0.001°
• γ: 90°
• Cell volume: 3763.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0521
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No