Information card for entry 7709045

Structure parameters

• Formula: C21 H31 La O23 P3 S3 U1.5
• Calculated formula: C21 H31 La O23 P3 S3 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: 10.1408 ± 0.0006 Å
• b: 13.1947 ± 0.0008 Å
• c: 15.7775 ± 0.001 Å
• α: 68.711 ± 0.002°
• β: 77.761 ± 0.002°
• γ: 79.422 ± 0.002°
• Cell volume: 1909.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No