Information card for entry 7238206

Structure parameters

• Common name: DIPZ+Br
• Formula: C40 H50 Br N5
• Calculated formula: C40 H50 Br N5
• Title of publication: Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
• Authors of publication: Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3177
• a: 13.188 ± 0.003 Å
• b: 14.799 ± 0.003 Å
• c: 18.574 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3625.1 ± 1.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1193
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No