Information card for entry 4502820

Structure parameters

• Common name: 1F, p-xylene
• Chemical name: 1,3,5-triethyl-2,4,6-tris(4-fluorophenoxy)methylbenzene, p-xylene
• Formula: C49 H53 F3 O3
• Calculated formula: C49 H53 F3 O3
• Title of publication: Isostructurality in the Guest Free Forms and in the Clathrates of 1,3,5-Triethyl-2,4,6-tris(4-halophenoxy)methylbenzenes
• Authors of publication: Bhattacharya, Suman; Saha, Binoy K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 169
• a: 10.4099 ± 0.0004 Å
• b: 14.6555 ± 0.0005 Å
• c: 16.064 ± 0.0006 Å
• α: 65.02 ± 0.004°
• β: 72.014 ± 0.004°
• γ: 77.879 ± 0.003°
• Cell volume: 2103.92 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No