Information card for entry 7100232

Structure parameters

• Formula: C10 H2 F9 N2 S2
• Calculated formula: C10 H2 F9 N2 S2
• Title of publication: Crystal structures and magnetic properties of a sterically encumbered dithiadiazolyl radical, 2,4,6-(F3C)3C6H2CNSSN
• Authors of publication: J. Rawson; Antonio Alberola; Caroline S. Clarke; Delia A. Haynes; Sofia I. Pascu
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 17.6507 ± 0.0006 Å
• b: 7.9712 ± 0.0003 Å
• c: 19.0992 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2687.21 ± 0.16 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No