Information card for entry 2227852

Structure parameters

• Chemical name: 9,9-Bis[4-(2-chloroethoxy)phenyl]-9<i>H</i>-fluorene
• Formula: C29 H24 Cl2 O2
• Calculated formula: C29 H24 Cl2 O2
• SMILES: ClCCOc1ccc(cc1)C1(c2ccccc2c2ccccc12)c1ccc(OCCCl)cc1
• Title of publication: 9,9-Bis[4-(2-chloroethoxy)phenyl]-9<i>H</i>-fluorene
• Authors of publication: Shah, Kiramat; Raza Shah, Muhammad; Khan, Islam Ullah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2317
• a: 12.2334 ± 0.0007 Å
• b: 10.8063 ± 0.0006 Å
• c: 19.0374 ± 0.0012 Å
• α: 90°
• β: 108.172 ± 0.002°
• γ: 90°
• Cell volume: 2391.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1223
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes