Information card for entry 7114297

Structure parameters

• Common name: 1:1 Complex of Benzalazine : bis(Pentafluorophenylmethylidenehydrazone)
• Formula: C28 H14 F10 N4
• Calculated formula: C14 H7 F5 N2
• Title of publication: Interplay of phenyl–perfluorophenyl stacking, C–H⋯F, C–F⋯π and F⋯F interactions in some crystalline aromatic azinesElectronic supplementary information (ESI) available: experimental powder X-ray diffraction spectra. See http://www.rsc.org/suppdata/cc/b2/b202181a/
• Authors of publication: Vangala, Venu R.; Nangia, Ashwini; Lynch, Vincent M.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 1304
• a: 7.282 ± 0.0002 Å
• b: 7.9073 ± 0.0002 Å
• c: 11.9305 ± 0.0004 Å
• α: 93.052 ± 0.002°
• β: 93.59 ± 0.002°
• γ: 113.31 ± 0.001°
• Cell volume: 627.37 ± 0.03 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0936
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No