Information card for entry 4502808

Structure parameters

• Common name: 1Br, pyridine
• Chemical name: 1,3,5-triethyl-2,4,6-tris(4-bromophenoxy)methylbenzene, pyridine
• Formula: C38 H38 Br3 N O3
• Calculated formula: C38 H38 Br3 N 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: 9.72 ± 0.0004 Å
• b: 13.146 ± 0.0005 Å
• c: 15.3461 ± 0.0006 Å
• α: 115.255 ± 0.004°
• β: 100.304 ± 0.003°
• γ: 91.211 ± 0.003°
• Cell volume: 1734.39 ± 0.14 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.1024
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No