Information card for entry 7238208

Structure parameters

• Common name: DIPZ+F
• Formula: C40 H50 F N5
• Calculated formula: C40 H50 F 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: 22.428 ± 0.006 Å
• b: 8.4214 ± 0.0017 Å
• c: 19.787 ± 0.008 Å
• α: 90°
• β: 113.21 ± 0.03°
• γ: 90°
• Cell volume: 3435 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0972
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No