Information card for entry 2227444

Structure parameters

• Chemical name: (<i>S</i>)-(+)-4-(Oxiran-2-ylmethoxy)-9<i>H</i>-carbazole
• Formula: C15 H13 N O2
• Calculated formula: C15 H13 N O2
• SMILES: [nH]1c2ccccc2c2c1cccc2OC[C@H]1OC1
• Title of publication: (<i>S</i>)-(+)-4-(Oxiran-2-ylmethoxy)-9<i>H</i>-carbazole
• Authors of publication: Lu, Ding-Qiang; Chen, Jia; Wu, Wen-Yuan; Ling, Xiu-Quan; Chang, Ya-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2785
• a: 7.614 ± 0.0015 Å
• b: 9.587 ± 0.0019 Å
• c: 16.628 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1213.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0907
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes