Information card for entry 2213310

Structure parameters

• Chemical name: 3,4-Dimethyl-1,1-bis[4-(trifluoromethyl)phenyl]-2,5-dihydro-1<i>H</i>-germole
• Formula: C20 H18 F6 Ge
• Calculated formula: C20 H18 F6 Ge
• Title of publication: 3,4-Dimethyl-1,1-bis[4-(trifluoromethyl)phenyl]-2,5-dihydro-1<i>H</i>-germole
• Authors of publication: Huck, Lawrence A.; Harrington, Laura E.; Britten, James F.; Leigh, William J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1282 - m1283
• a: 6.535 ± 0.002 Å
• b: 18.367 ± 0.006 Å
• c: 15.674 ± 0.005 Å
• α: 90°
• β: 91.726 ± 0.006°
• γ: 90°
• Cell volume: 1880.5 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0732
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes