Information card for entry 4506828

Structure parameters

• Formula: C11 H17 N2 O24 P4 U2 Zn0.5
• Calculated formula: C11 H17 N2 O24 P4 U2 Zn0.5
• Title of publication: Tailor-Made Zinc Uranyl Diphosphonates from Layered to Framework Structures
• Authors of publication: Wu, Hong-Yue; Yang, Weiting; Sun, Zhong-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 9
• Pages of publication: 4669
• a: 9.7111 ± 0.0005 Å
• b: 16.7387 ± 0.0008 Å
• c: 18.0226 ± 0.0008 Å
• α: 90°
• β: 90.29 ± 0.001°
• γ: 90°
• Cell volume: 2929.6 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0512
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No