Information card for entry 4507201

Structure parameters

• Common name: 1H-TCM(1)
• Chemical name: 2,4,6-Triethyl-1,3,5-trisphenoxymethylbenzene , tetrachloromethane (1)
• Formula: C34.5 H36 Cl6 O3
• Calculated formula: C34.5 H36 Cl5.997 O3
• Title of publication: Polymorphism through Desolvation of the Solvates of a van der Waals Host
• Authors of publication: Bhattacharya, Suman; Saha, Binoy K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 606
• a: 9.7646 ± 0.0003 Å
• b: 12.9702 ± 0.0004 Å
• c: 14.745 ± 0.0005 Å
• α: 74.088 ± 0.003°
• β: 89.036 ± 0.003°
• γ: 78.281 ± 0.003°
• Cell volume: 1756.95 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0937
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No