Information card for entry 7229008

Structure parameters

• Formula: C23 H29 F I2 N4 O
• Calculated formula: C23 H29 F I2 N4 O
• SMILES: Fc1ccc2n(c3nc4ccccc4[n+](c3c2c1)C)CC[N+]1(CCCCC1)C.[I-].[I-].O
• Title of publication: Synthesis, cytotoxic evaluation and DNA binding study of 9-fluoro-6H-indolo[2,3-b]quinoxaline derivatives
• Authors of publication: Gu, Zhenyu; Li, Yanci; Ma, Songliang; Li, Shenghui; Zhou, Guoqiang; Ding, Shan; Zhang, Jinchao; Wang, Shuxiang; Zhou, Chuanqi
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 66
• Pages of publication: 41869
• a: 7.84 ± 0.003 Å
• b: 12.067 ± 0.005 Å
• c: 14.22 ± 0.006 Å
• α: 87.101 ± 0.006°
• β: 77.634 ± 0.006°
• γ: 89.744 ± 0.007°
• Cell volume: 1312.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No