Information card for entry 4512200

Structure parameters

• Formula: C13 H9 N2 O11 P3 U Zn
• Calculated formula: C13 H9 N2 O11 P3 U Zn
• Title of publication: Use of 2,2-Bipyrimidine for the Preparation of UO22±3d Diphosphonates
• Authors of publication: Adelani, Pius O.; Cook, Nathaniel D.; Burns, Peter C.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 5692
• a: 9.647 ± 0.003 Å
• b: 10.238 ± 0.003 Å
• c: 12.115 ± 0.004 Å
• α: 74.141 ± 0.015°
• β: 77.673 ± 0.015°
• γ: 69.499 ± 0.014°
• Cell volume: 1068.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0485
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No