Information card for entry 2009513

Structure parameters

• Chemical name: hexakis(2,4,6-tris(trifluoromethyl)phenyl)-cyclotristannoxane
• Formula: C54 H12 F54 O3 Sn3
• Calculated formula: C54 H12 F54 O3 Sn3
• Title of publication: {Hexakis[2,4,6-tris(trifluoromethyl)phenyl]cyclotristannoxane}~2~
• Authors of publication: Van der Maelen Uría, Juan F.; Belay, Maekele; Edelmann, Frank T.; Sheldrick, George M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 403 - 407
• a: 24.842 ± 0.005 Å
• b: 22.471 ± 0.004 Å
• c: 24.656 ± 0.005 Å
• α: 90°
• β: 111.16 ± 0.03°
• γ: 90°
• Cell volume: 12836 ± 5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.0594
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections: 0.1227
• Weighted residual factors for significantly intense reflections: 0.1141
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for significantly intense reflections: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No