Information card for entry 7244226

Structure parameters

• Formula: C7 H8 Br3 N
• Calculated formula: C7 H8 Br3 N
• SMILES: BrCc1c[nH+]cc(c1)CBr.[Br-]
• Title of publication: Orientational isomerisation of guest molecules in equilibrium in a tubular host crystal formed via halogen and hydrogen bonding
• Authors of publication: Yamashita, Yutaro; Tashiro, Shohei; Shionoya, Mitsuhiko
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 8.1236 ± 0.0001 Å
• b: 14.0468 ± 0.0002 Å
• c: 16.9496 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1934.13 ± 0.05 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No