Information card for entry 2008747

Structure parameters

• Chemical name: tetrachlorotetra(2-propanol)uranium(IV)
• Formula: C12 H32 Cl4 O4 U
• Calculated formula: C12 H32 Cl4 O4 U
• SMILES: [OH](C(C)C)[U](Cl)([OH]C(C)C)(Cl)([OH]C(C)C)([OH]C(C)C)(Cl)Cl
• Title of publication: Tetrachlorotetrakis(propan-2-ol)uranium(IV) and tetrachlorotetrakis(propan-2-ol)thorium(IV)
• Authors of publication: Gordon, Pamela L.; Thompson, Julia A.; Watkin, John G.; Burns, Carol J.; Sauer, Nancy N.; Scott, Brian L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1275 - 1278
• a: 10.33 ± 0.001 Å
• b: 10.33 ± 0.001 Å
• c: 20.222 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2157.9 ± 0.5 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes