Information card for entry 7207946

Structure parameters

• Formula: C25 H22 Cl N O
• Calculated formula: C25 H22 Cl N O
• SMILES: Clc1ccc([C@H](N[C@@H](C)c2ccccc2)c2c(O)ccc3ccccc23)cc1
• Title of publication: Investigation on the weak interactions assembling the crystal structures of Betti bases
• Authors of publication: Cardellicchio, Cosimo; Capozzi, Maria Annunziata M.; Alvarez-Larena, Angel; Piniella, Joan F.; Capitelli, Francesco
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 3972
• a: 10.6982 ± 0.0008 Å
• b: 12.1633 ± 0.0009 Å
• c: 15.7632 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2051.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No