Information card for entry 7249385

Structure parameters

• Common name: (NISucc)2(o-Me2bipy)
• Chemical name: Bis(N-iodosuccinimide)(5,5?-dimethyl-2,2?-bipyridine)
• Formula: C20 H20 I2 N4 O4
• Calculated formula: C20 H20 I2 N4 O4
• Title of publication: N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin†
• Authors of publication: Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 8.4092 ± 0.0008 Å
• b: 16.8459 ± 0.0018 Å
• c: 15.5232 ± 0.0016 Å
• α: 90°
• β: 94.164 ± 0.004°
• γ: 90°
• Cell volume: 2193.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0183
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0439
• Goodness-of-fit parameter for all reflections included in the refinement: 0.72
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No