Information card for entry 2102737

Structure parameters

• Common name: 1,3-dichlorobenzene meta-dichlorobenzene
• Chemical name: 1,3-dichlorobenzene meta-dichlorobenzene
• Formula: C6 H4 Cl2
• Calculated formula: C6 H4 Cl2
• SMILES: Clc1cc(Cl)ccc1
• Title of publication: Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers
• Authors of publication: Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 124 - 131
• a: 3.9163 ± 0.0006 Å
• b: 12.532 ± 0.005 Å
• c: 25.849 ± 0.005 Å
• α: 90°
• β: 93.098 ± 0.014°
• γ: 90°
• Cell volume: 1266.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.1726
• Residual factor for significantly intense reflections: 0.1091
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.468
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes