Information card for entry 4103653

Structure parameters

• Common name: 4,5,6,7-tetrafluorobenzo-2,1,3-telluradiazole
• Chemical name: 4,5,6,7-tetrafluorobenzo-2,1,3-telluradiazole
• Formula: C6 F4 N2 Te
• Calculated formula: C6 F4 N2 Te
• Title of publication: Supramolecular Chromotropism of the Crystalline Phases of 4,5,6,7-Tetrafluorobenzo-2,1,3-telluradiazole
• Authors of publication: Anthony F. Cozzolino; Pamela S. Whitfield; Ignacio Vargas-Baca
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 17265 - 17270
• a: 3.966833 ± 0.000086 Å
• b: 11.54303 ± 0.00061 Å
• c: 7.99022 ± 0.0004 Å
• α: 90.2089 ± 0.0078°
• β: 89.8747 ± 0.0062°
• γ: 90.0009 ± 0.0022°
• Cell volume: 365.86 ± 0.03 ų
• Ambient diffraction temperature: 84 K
• Ambient diffracton pressure: 101.3 kPa
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No