Information card for entry 2227421

Structure parameters

• Chemical name: 2-Dibutylamino-1-(2,7-dichloro-9<i>H</i>-fluoren-4-yl)ethanol
• Formula: C23 H29 Cl2 N O
• Calculated formula: C23 H29 Cl2 N O
• SMILES: Clc1cc2c(c3ccc(Cl)cc3C2)c(c1)C(O)CN(CCCC)CCCC
• Title of publication: 2-Dibutylamino-1-(2,7-dichloro-9<i>H</i>-fluoren-4-yl)ethanol
• Authors of publication: Fun, Hoong-Kun; Yeap, Chin Sing; Vijesh, A. M.; Isloor, Arun M.; Vasudeva, P. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2624 - o2625
• a: 10.0009 ± 0.0004 Å
• b: 10.8847 ± 0.0004 Å
• c: 11.0853 ± 0.0004 Å
• α: 68.161 ± 0.001°
• β: 70.999 ± 0.001°
• γ: 88.904 ± 0.001°
• Cell volume: 1051.9 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes