Information card for entry 2214161

Structure parameters

• Chemical name: Ethyl 4-bromo-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
• Formula: C13 H15 Br O3
• Calculated formula: C13 H15 Br O3
• Title of publication: Ethyle 4-bromo-3-hydroxy-5,6,7,8-tétrahydronaphtalène-2-carboxylate
• Authors of publication: Ben Amor, Fatma; Jmour, Asma; Driss, Ahmed; Rezgui, Farhat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3314 - o3314
• a: 20.84 ± 0.006 Å
• b: 7.141 ± 0.003 Å
• c: 9.364 ± 0.003 Å
• α: 90°
• β: 114.77 ± 0.03°
• γ: 90°
• Cell volume: 1265.3 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes