Information card for entry 1545789

Structure parameters

• Chemical name: 2-bromo-4-chlorobenzoic acid/4-bromo-2-chlorobenzoic acid
• Formula: C7 H4 Br Cl O2
• Calculated formula: C7 H4 Br Cl O2
• SMILES: Brc1c(C(=O)O)ccc(Cl)c1
• Title of publication: FDHALO17: Do halogen bonds dictate the packing preferences in solid solutions?
• Authors of publication: Pramanik, Titas; Srinivas, Pavan Mysore; Tayur, Guru Row N.
• Journal of publication: Faraday Discuss.
• Year of publication: 2017
• a: 3.9007 ± 0.0004 Å
• b: 8.307 ± 0.0004 Å
• c: 11.9258 ± 0.0012 Å
• α: 88.909 ± 0.006°
• β: 89.987 ± 0.008°
• γ: 78.731 ± 0.006°
• Cell volume: 378.91 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No