Information card for entry 2004914

Structure parameters

• Chemical name: 4-Methoxy-9-methyl-9H-carbazol-1,2-dimethyldicarboxalat
• Formula: C18 H17 N O5
• Calculated formula: C18.5 H17 N O4.5
• SMILES: c1(c(cc(c2c3ccccc3n(C)c12)OC)C(=O)OC)C(=O)OC
• Title of publication: Pyrrolo-Annellated Carbazoles as Potential Antitumour-Active Compounds: Dimethyl 4-Methoxy-9-methyl-9<i>H</i>-carbazole-1,2-dicarboxylate and 5-Hydroxy-2-phenyl-10-methyl-1,2,3,10-tetrahydropyrrolo[3,4-<i>a</i>]carbazole-1,3-dione Methanol Solvate
• Authors of publication: Schollmeyer, D.; Fischer, G.; Pindur, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1277 - 1280
• a: 6.8415 ± 0.0003 Å
• b: 24.411 ± 0.003 Å
• c: 19.377 ± 0.001 Å
• α: 90°
• β: 95.888 ± 0.006°
• γ: 90°
• Cell volume: 3219 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections: 0.07
• Goodness-of-fit parameter for all reflections: 6.88
• Diffraction radiation wavelength: 1.5416 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No