Information card for entry 4330742

Structure parameters

• Common name: 1
• Formula: C48 H38 As4 N4 O17 U2 Zn2
• Calculated formula: C48 H36 As4 N4 O17 U2 Zn2
• Title of publication: The First Uranyl Arsonates Featuring Heterometallic Cation-Cation Interactions with UVI=O-ZnII Bonding
• Authors of publication: Tao Tian; Weiting Yang; Qing-Jiang Pan; Zhong-Ming Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11150 - 11154
• a: 13.2532 ± 0.0013 Å
• b: 13.9779 ± 0.0013 Å
• c: 15.8587 ± 0.0015 Å
• α: 72.826 ± 0.001°
• β: 75.127 ± 0.002°
• γ: 78.488 ± 0.002°
• Cell volume: 2688.3 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0709
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No