Information card for entry 7229668

Structure parameters

• Chemical name: Hexachloroethane
• Formula: C2 Cl6
• Calculated formula: C2 Cl6
• SMILES: C(Cl)(Cl)(C(Cl)(Cl)Cl)Cl
• Title of publication: Loose crystals engineered by mismatched halogen bonds in hexachloroethane
• Authors of publication: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 3
• Pages of publication: 328
• a: 11.2254 ± 0.0002 Å
• b: 10.0086 ± 0.0002 Å
• c: 6.33713 ± 0.00014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 711.98 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0155
• Residual factor for significantly intense reflections: 0.0128
• Weighted residual factors for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.397
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No