Information card for entry 2206033

Structure parameters

• Chemical name: 2,9-Dichloroquino[2,3-b]acridine-7,14(5H,12H)-dithione dimethylformamide disolvate
• Formula: C26 H24 Cl2 N4 O2 S2
• Calculated formula: C26 H24 Cl2 N4 O2 S2
• SMILES: c1c(Cl)ccc2c1C(=S)c1c(N2)cc2C(=S)c3cc(ccc3Nc2c1)Cl.O=CN(C)C.N(C=O)(C)C
• Title of publication: 2,9-Dichloroquino[2,3-<i>b</i>]acridine-7,14(5<i>H</i>,12<i>H</i>)-dithione dimethylformamide disolvate
• Authors of publication: Senju, Takatoshi; Hoki, Tomonori; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: o1617 - o1619
• a: 33.257 ± 0.004 Å
• b: 4.2682 ± 0.0006 Å
• c: 21.589 ± 0.003 Å
• α: 90°
• β: 123.872 ± 0.007°
• γ: 90°
• Cell volume: 2544.4 ± 0.6 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes