Information card for entry 2003359

Structure parameters

• Chemical name: 7,7-Dibromo-3-dibromomethylene-2,2-dimethyl-1-hydroxy-8,9,10,trinorbornane
• Formula: C10 H12 Br4 O
• Calculated formula: C10 H12 Br4 O
• SMILES: [C@]12(O)C(C)(C)C(=C(Br)Br)[C@H](CC1)C2(Br)Br
• Title of publication: 7,7-Dibromo-3-dibromomethylene-2,2-dimethylnorbornan-1-ol
• Authors of publication: Kubicki, M.; Dutkiewicz, G.; Antkowiak, W. Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 736 - 738
• a: 8.8937 ± 0.0006 Å
• b: 7.7404 ± 0.0006 Å
• c: 9.5873 ± 0.0006 Å
• α: 90°
• β: 91.528 ± 0.009°
• γ: 90°
• Cell volume: 659.76 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.0909
• Goodness-of-fit parameter for all reflections: 1.094
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No