Information card for entry 7210057

Structure parameters

• Formula: C58 H32 F8 I4 N4
• Calculated formula: C58 H32 F8 I4 N4
• Title of publication: Halogen bonded networks from pyridyl-substituted tetraarylethylenes and diiodotetrafluorobenzenes
• Authors of publication: Pigge, F. Christopher; Kapadia, Pradeep P.; Swenson, Dale C.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 21
• Pages of publication: 4386
• a: 14.4076 ± 0.0015 Å
• b: 16.0078 ± 0.0017 Å
• c: 22.228 ± 0.003 Å
• α: 90°
• β: 93.266 ± 0.005°
• γ: 90°
• Cell volume: 5118.2 ± 1 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 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: 0.0512
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No