Information card for entry 2108289

Structure parameters

• Chemical name: 1,2,3,4-Tetrachlorobenzene
• Formula: C6 H2 Cl4
• Calculated formula: C6 H2 Cl4
• SMILES: c1(Cl)c(Cl)c(Cl)c(Cl)cc1
• Title of publication: Melting point, molecular symmetry and aggregation of tetrachlorobenzene isomers: the role of halogen bonding
• Authors of publication: Bujak, Maciej
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 5
• Pages of publication: 458 - 466
• a: 3.79937 ± 0.00012 Å
• b: 14.8635 ± 0.0004 Å
• c: 13.3272 ± 0.0004 Å
• α: 90°
• β: 89.674 ± 0.003°
• γ: 90°
• Cell volume: 752.6 ± 0.04 ų
• Cell temperature: 90 ± 0.1 K
• Ambient diffraction temperature: 90 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes