Information card for entry 2009263

Structure parameters

• Formula: C18 H16 Br2
• Calculated formula: C18 H16 Br2
• Title of publication: 2-<i>tert</i>-Butyl-9,10-dibromoanthracene
• Authors of publication: Luck, Rudy L.; Mendenhall, G. David
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2090 - 2091
• a: 23.433 ± 0.005 Å
• b: 7.018 ± 0.004 Å
• c: 9.554 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1571.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No