Information card for entry 8100861

Structure parameters

• Formula: C17 H17 N O3
• Calculated formula: C17 H17 N O3
• SMILES: c1(OC)cc(cc2c3ccccc3n(c12)C)C(=O)OCC
• Title of publication: Crystal structure of ethyl 1-methoxy-9-methyl-9H-carbazol-3-carboxylate, C~12~NH~6~(OCH~3~)(CH~3~)CO~2~(C~2~H~5~)
• Authors of publication: Peters, E.-M.; Peters, K.; Tasler, S.; Endress, H.; Bringmann, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 119 - 120
• a: 13.227 ± 0.005 Å
• b: 5.083 ± 0.001 Å
• c: 22.472 ± 0.007 Å
• α: 90°
• β: 106.16 ± 0.03°
• γ: 90°
• Cell volume: 1451.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No