Information card for entry 7207947

Structure parameters

• Formula: C25 H22 Br N O
• Calculated formula: C25 H22 Br N O
• SMILES: Brc1ccc([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: 10.6828 ± 0.0006 Å
• b: 12.1716 ± 0.0007 Å
• c: 15.9646 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2075.8 ± 0.2 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: 0.0552
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No