Information card for entry 4339373

Structure parameters

• Formula: H6 O23 Re4 U2
• Calculated formula: O23 Re4 U2
• Title of publication: Structural units in three uranyl perrhenates.
• Authors of publication: Karimova, Oxana V.; Burns, Peter C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 10108 - 10113
• a: 5.2771 ± 0.0007 Å
• b: 13.0997 ± 0.0017 Å
• c: 15.476 ± 0.002 Å
• α: 107.18 ± 0.002°
• β: 99.131 ± 0.003°
• γ: 94.114 ± 0.002°
• Cell volume: 1001.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 0.809
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No