Information card for entry 2221672

Structure parameters

• Chemical name: 9-Chloro-1-methyl-7-phenyl-5,6-dihydro-13<i>H</i>-indolo[3,2-<i>c</i>]acridine
• Formula: C26 H19 Cl N2
• Calculated formula: C26 H19 Cl N2
• SMILES: c12ccc(cc1c(c1CCc3c4cccc(c4[nH]c3c1n2)C)c1ccccc1)Cl
• Title of publication: 9-Chloro-1-methyl-7-phenyl-5,6-dihydro-13<i>H</i>-indolo[3,2-<i>c</i>]acridine
• Authors of publication: Sridharan, Makuteswaran; Rajendra Prasad, Karnam J.; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1064
• a: 9.981 ± 0.004 Å
• b: 10.057 ± 0.004 Å
• c: 10.281 ± 0.004 Å
• α: 76.459 ± 0.007°
• β: 80.279 ± 0.007°
• γ: 81.754 ± 0.007°
• Cell volume: 983.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes