Information card for entry 2010840

Structure parameters

• Formula: C20 H15 N3 O6
• Calculated formula: C20 H15 N3 O6
• Title of publication: Charge-transfer complexes of <i>N</i>-methyl-, <i>N</i>-isopropyl-, <i>N</i>-butyl- and <i>N</i>-isobutylcarbazole with 3,5-dinitrobenzoic acid
• Authors of publication: Hosomi, Hiroyuki; Ohba, Shigeru; Ito, Yoshikatsu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e144 - e146
• a: 8.414 ± 0.001 Å
• b: 15.763 ± 0.002 Å
• c: 6.991 ± 0.001 Å
• α: 91.82 ± 0.01°
• β: 99.91 ± 0.01°
• γ: 81.59 ± 0.01°
• Cell volume: 903.5 ± 0.2 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No