Information card for entry 7208124

Structure parameters

• Common name: Dibromotetrafluorobenzene Dimethyl formamide
• Chemical name: Dibromotetrafluorobenzene Dimethyl formamide
• Formula: C15 H7 Br4 F8 N O
• Calculated formula: C15 H7 Br4 F8 N O
• Title of publication: C‒Br⋯O supramolecular synthon: in situ cryocrystallography of low melting halogen-bonded complexes
• Authors of publication: Nayak, Susanta K.; Terraneo, Giancarlo; Forni, Alessandra; Metrangolo, Pierangelo; Resnati, Giuseppe
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 13
• Pages of publication: 4259
• a: 56.546 ± 0.006 Å
• b: 8.1861 ± 0.0008 Å
• c: 8.6095 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3985.3 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No