Information card for entry 7222409

Structure parameters

• Common name: N',N''-Didodecylbisindolylmaleimide
• Chemical name: 3,4-bis(1-dodecyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
• Formula: C44 H61 N3 O2
• Calculated formula: C44 H61 N3 O2
• Title of publication: The Bisindolylmaleimides With Anti-Parallel Conformation by N-Dodecyl Chains on Indole Rings:Thermal Property and Intensive Solid-State Fluorescence in Single Crystal
• Authors of publication: Li, Ting-Ting; Gao, Yong-Chen; Zhou, Jin-Xiu; Huang, Mu-Hua; Luo, Yunjun
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.2782 ± 0.0009 Å
• b: 11.283 ± 0.0009 Å
• c: 15.7258 ± 0.0013 Å
• α: 88.215 ± 0.007°
• β: 79.997 ± 0.007°
• γ: 83.701 ± 0.007°
• Cell volume: 1958.7 ± 0.3 ų
• Cell temperature: 102.3 K
• Ambient diffraction temperature: 102.3 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: 0.0824
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No