Information card for entry 2005249

Structure parameters

• Chemical name: Methyl-{4-[8-(4-trifluoromethyl-phenyl)-naphthalen-1-yl]-phenyl}-selane
• Formula: C24 H17 F3 Se
• Calculated formula: C24 H17 F3 Se
• Title of publication: Methyl {4-[8-(4-Trifluoromethylphenyl)naphthalen-1-yl]phenyl} Selenide
• Authors of publication: Bahl, A.; Grahn, W.; Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2017 - 2020
• a: 9.376 ± 0.001 Å
• b: 9.187 ± 0.002 Å
• c: 22.287 ± 0.005 Å
• α: 90°
• β: 94.62 ± 0.01°
• γ: 90°
• Cell volume: 1913.5 ± 0.6 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections: 0.1327
• Weighted residual factors for significantly intense reflections: 0.1132
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No