Information card for entry 2222780

Structure parameters

• Chemical name: 2,7-Dichloro-4-(chloroacetyl)fluorene
• Formula: C15 H9 Cl3 O
• Calculated formula: C15 H9 Cl3 O
• SMILES: ClCC(=O)c1cc(Cl)cc2c1c1ccc(cc1C2)Cl
• Title of publication: 2,7-Dichloro-4-(chloroacetyl)fluorene
• Authors of publication: Chu, Jian-Bo; Rao, Guo-Wu; Zhao, Jin-Hao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o2009
• a: 7.607 ± 0.006 Å
• b: 13.227 ± 0.01 Å
• c: 14.957 ± 0.011 Å
• α: 64.942 ± 0.009°
• β: 81.653 ± 0.01°
• γ: 76.433 ± 0.01°
• Cell volume: 1323.5 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes