Information card for entry 4502806

Structure parameters

• Common name: 1Br, chloroform
• Chemical name: 1,3,5-triethyl-2,4,6-tris(4-bromophenoxy)methylbenzene, chloroform
• Formula: C34 H34 Br3 Cl3 O3
• Calculated formula: C34 H34 Br3 Cl3 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: 9.834 ± 0.002 Å
• b: 13.26 ± 0.003 Å
• c: 15.464 ± 0.004 Å
• α: 114.36 ± 0.02°
• β: 99.248 ± 0.019°
• γ: 90.523 ± 0.018°
• Cell volume: 1806.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2429
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 0.703
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No