Information card for entry 2004911

Structure parameters

• Chemical name: Bis(Tetraphenylphosphonium)Tetrachloro-dioxouranium(VI).dichloromethane
• Formula: C49 H42 Cl6 O2 P2 U
• Calculated formula: C49 H42 Cl6 O2 P2 U
• SMILES: [U](=O)(=O)(Cl)(Cl)(Cl)Cl.c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl
• Title of publication: Bis(tetraphenylphosphonium) Tetrachlorodioxouranate(VI) Dichloromethane Solvate
• Authors of publication: Brown, D. R.; Chippindale, A. M.; Denning, R. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1164 - 1166
• a: 11.755 ± 0.008 Å
• b: 14.521 ± 0.003 Å
• c: 15.884 ± 0.005 Å
• α: 89.333 ± 0.001°
• β: 77.715 ± 0.001°
• γ: 67.027 ± 0.001°
• Cell volume: 2431.4 ± 1.9 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0491
• Goodness-of-fit parameter for significantly intense reflections: 1.0864
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No