Information card for entry 2009492

Structure parameters

• Chemical name: Disodium Bis(chloranilato)uranyl(VI) Hexahydrate
• Formula: C12 H12 Cl4 Na2 O16 U
• Calculated formula: C12 H12 Cl4 Na2 O16 U
• SMILES: C12=C(C(=O)C(=O)C(=C1O[U]1(O2)(=O)(=O)OC2=C(Cl)C(=O)C(=O)C(=C2O1)Cl)Cl)Cl.[Na+].O.[Na+].O.O.O.O.O
• Title of publication: Disodium bis(<i>o</i>-chloranilato)uranyl(VI) hexahydrate
• Authors of publication: Bram, Andreas; Bruederl, Georg; Burzlaff, Hans; Lange, Joachim; Rothammel, Walter; Spengler, Roland; Karayannis, M.I.; Veltsistas, P.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 178 - 180
• a: 12.188 ± 0.002 Å
• b: 16.518 ± 0.003 Å
• c: 5.908 ± 0.001 Å
• α: 90°
• β: 102.57 ± 0.01°
• γ: 90°
• Cell volume: 1160.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 8
• Hermann-Mauguin space group symbol: I 1 m 1
• Hall space group symbol: I -2y
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.019
• Goodness-of-fit parameter for significantly intense reflections: 1.76
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No