Information card for entry 2203005

Structure parameters

• Chemical name: 10,10'-Dibromo-9,9'-bianthryl
• Formula: C28 H16 Br2
• Calculated formula: C28 H16 Br2
• SMILES: Brc1c2ccccc2c(c2c1cccc2)c1c2ccccc2c(c2c1cccc2)Br
• Title of publication: 10,10'-Dibromo-9,9'-bianthryl
• Authors of publication: Sarkar, Moloy; Samanta, Anunay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: o1764 - o1765
• a: 24.818 ± 0.006 Å
• b: 20.677 ± 0.004 Å
• c: 14.473 ± 0.005 Å
• α: 90°
• β: 124.59 ± 0.02°
• γ: 90°
• Cell volume: 6114 ± 3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1261
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.1748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes