Information card for entry 2109078

Structure parameters

• Chemical name: bromoethane
• Formula: C2 H5 Br
• Calculated formula: C2 H5 Br
• SMILES: BrCC
• Title of publication: Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
• Authors of publication: Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 6
• a: 5.5204 ± 0.0005 Å
• b: 9.8941 ± 0.0008 Å
• c: 6.9655 ± 0.0006 Å
• α: 90°
• β: 100.34 ± 0.009°
• γ: 90°
• Cell volume: 374.27 ± 0.06 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes