Information card for entry 2215295

Structure parameters

• Chemical name: 2,7-Bis(bromomethyl)-9,9'-diethylfluorene
• Formula: C19 H20 Br2
• Calculated formula: C19 H20 Br2
• SMILES: CCC1(CC)c2cc(CBr)ccc2c2c1cc(CBr)cc2
• Title of publication: 2,7-Bis(bromomethyl)-9,9'-diethylfluorene
• Authors of publication: K. Chinnakali; R. Surendran; M. Pushparani; A. K. Mohanakrishnan; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3826 - o3826
• a: 10.9244 ± 0.0002 Å
• b: 8.8066 ± 0.0002 Å
• c: 17.4316 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1677.04 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes