Information card for entry 1543270

Structure parameters

• Common name: 5,10-dimethyl-5,10-dihydroindolo[3,2-b]indole
• Chemical name: Indoloindole
• Formula: C16 H14 N2
• Calculated formula: C16 H14 N2
• Title of publication: N-Methyl Transfer Induced Copper-Mediated Oxidative Diamination of Alkynes.
• Authors of publication: Ho, Hon Eong; Oniwa, Kazuaki; Yamamoto, Yoshinori; Jin, Tienan
• Journal of publication: Organic letters
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 10
• Pages of publication: 2487 - 2490
• a: 13.8715 ± 0.0006 Å
• b: 5.5938 ± 0.0002 Å
• c: 17.2693 ± 0.001 Å
• α: 90°
• β: 113.43 ± 0.0014°
• γ: 90°
• Cell volume: 1229.51 ± 0.1 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.1908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No