Information card for entry 1568701

Structure parameters

• Common name: DM-BIM
• Chemical name: 2-Bromo-4,5-dimethyl-1H-imidazole
• Formula: C5 H7 Br N2
• Calculated formula: C5 H7 Br N2
• Title of publication: Competition of polar and antipolar states hidden behind a variety of polarization switching modes in hydrogen-bonded molecular chains.
• Authors of publication: Horiuchi, Sachio; Minemawari, Hiromi; Ishibashi, Shoji
• Journal of publication: Materials horizons
• Year of publication: 2023
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 2149 - 2159
• a: 4.0674 ± 0.0003 Å
• b: 16.0311 ± 0.0008 Å
• c: 10.1239 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 660.13 ± 0.07 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No