Information card for entry 4341272

Structure parameters

• Formula: C147 H132 Cl12 O9 P6 U3
• Calculated formula: C147 H128 Cl12 O9 P6 U3
• Title of publication: Lattice Solvent and Crystal Phase Effects on the Vibrational Spectra of UO2Cl4(2-).
• Authors of publication: Schnaars, David D.; Wilson, Richard E.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 11036 - 11045
• a: 25.7235 ± 0.0019 Å
• b: 15.992 ± 0.0012 Å
• c: 16.7783 ± 0.0012 Å
• α: 90°
• β: 96.267 ± 0.001°
• γ: 90°
• Cell volume: 6860.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No