Information card for entry 7238210

Structure parameters

• Common name: DIPZ+SiF6
• Formula: C80 H100 F6 N10 Si
• Calculated formula: C80 H100 F6 N10 Si
• 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: 9.5475 ± 0.0019 Å
• b: 21.996 ± 0.005 Å
• c: 17.778 ± 0.004 Å
• α: 90°
• β: 96.892 ± 0.004°
• γ: 90°
• Cell volume: 3706.5 ± 1.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.123
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No