Information card for entry 2226522

Structure parameters

• Chemical name: Hexakis(dimethyl sulfoxide-κ<i>O</i>)thallium(III) trinitrate
• Formula: C12 H36 N3 O15 S6 Tl
• Calculated formula: C12 H36 N3 O15 S6 Tl
• Title of publication: Hexakis(dimethyl sulfoxide-κ<i>O</i>)thallium(III) trinitrate
• Authors of publication: Ghadermazi, Mohammad; Manteghi, Faranak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m812
• a: 11.7207 ± 0.0009 Å
• b: 11.7207 ± 0.0009 Å
• c: 19.209 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2285.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes