Information card for entry 2227329

Structure parameters

• Common name: 2-Hydroxy-3-formyl-7-methoxycarbazole
• Chemical name: 2-Hydroxy-7-methoxy-9<i>H</i>-carbazole-3-carbaldehyde
• Formula: C14 H11 N O3
• Calculated formula: C14 H11 N O3
• SMILES: Oc1cc2[nH]c3cc(OC)ccc3c2cc1C=O
• Title of publication: 2-Hydroxy-7-methoxy-9<i>H</i>-carbazole-3-carbaldehyde
• Authors of publication: Fun, Hoong-Kun; Maneerat, Wisanu; Laphookhieo, Surat; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2418 - o2419
• a: 12.4352 ± 0.0004 Å
• b: 17.6564 ± 0.0005 Å
• c: 5.0839 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1116.23 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes