Information card for entry 7100782

Structure parameters

• Common name: N,N,N',N'-tetramethyl-p-phenylenediamine.1,8- diiodioperfluorooctane
• Formula: C18 H16 F16 I2 N2
• Calculated formula: C18 H16 F16 I2 N2
• Title of publication: Spontaneous resolution in a halogen bonded supramolecular architecture
• Authors of publication: Pierangelo Metrangolo; Emanuela Guido; Rosalba Liantonio; Hannes Neukirch; Tullio Pilati; Giuseppe Resnati
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 6.1995 ± 0.001 Å
• b: 19.159 ± 0.003 Å
• c: 21.862 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2596.7 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No