Information card for entry 2008614

Structure parameters

• Formula: C17 H24 Br4
• Calculated formula: C17 H24 Br4
• SMILES: BrC1(Br)[C@]2([C@@H]1[C@H]1[C@H]([C@@]3(CC3(Br)Br)CCCC1(C)C)CC2)C
• Title of publication: Cyclopropanation reactions on α-<i>cis</i>-himachalene and a β-himachalene
• Authors of publication: Auhmani, A.; Kossareva, E.; Lassaba, E.; Réglier, M.; Pierrot, M.; Benharref, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: IUC9900055
• a: 11.046 ± 0.001 Å
• b: 12.545 ± 0.001 Å
• c: 13.624 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1887.9 ± 0.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No