Information card for entry 2233258

Structure parameters

• Chemical name: 5',11'-Dihydrodispiro[cyclohexane-1,6'-indolo[3,2-<i>b</i>]carbazole-12',1''-cyclohexane]
• Formula: C28 H30 N2
• Calculated formula: C28 H30 N2
• SMILES: c12c(cccc2)c2c([nH]1)C1(c3c4c(cccc4)[nH]c3C32CCCCC3)CCCCC1
• Title of publication: 5',11'-Dihydrodispiro[cyclohexane-1,6'-indolo[3,2-<i>b</i>]carbazole-12',1''-cyclohexane]
• Authors of publication: Guzei, Ilia A.; Spencer, Lara C.; Codner, Eric; Boehm, Joshua M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o1 - o2
• a: 7.4655 ± 0.0002 Å
• b: 13.682 ± 0.0004 Å
• c: 10.5348 ± 0.0003 Å
• α: 90°
• β: 109.38 ± 0.001°
• γ: 90°
• Cell volume: 1015.08 ± 0.05 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes