Information card for entry 4510126

Structure parameters

• Formula: C36 H54 N4 O30 P8 U3 Zn2
• Calculated formula: C36 H54 N4 O30 P8 U3 Zn2
• Title of publication: Structural Variation within Heterometallic Uranyl Hybrids Based on Flexible Alkyldiphosphonate Ligands
• Authors of publication: Yang, Weiting; Yi, Fei-Yan; Tian, Tao; Tian, Wan-Guo; Sun, Zhong-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 1366
• a: 9.5793 ± 0.0005 Å
• b: 11.5325 ± 0.0006 Å
• c: 14.0533 ± 0.0008 Å
• α: 84.971 ± 0.001°
• β: 72.14 ± 0.001°
• γ: 78.808 ± 0.001°
• Cell volume: 1448.94 ± 0.14 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: 0.0451
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No