Information card for entry 7238204

Structure parameters

• Common name: DIPZ
• Chemical name: DIPZ
• Formula: C28 H22 N4 O2
• Calculated formula: C28 H22 N4 O2
• 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: 7.9968 ± 0.0016 Å
• b: 11.764 ± 0.002 Å
• c: 11.929 ± 0.002 Å
• α: 74.18 ± 0.03°
• β: 88.87 ± 0.03°
• γ: 89.89 ± 0.03°
• Cell volume: 1079.5 ± 0.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.0969
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No