Information card for entry 7249383

Structure parameters

• Common name: (NIPht)2(o-Me2bipy),(CH2Cl2)
• Chemical name: Bis(N-iodophalimide)(5,5?-dimethyl-2,2?-bipyridine), (dichloromethane)
• Formula: C29 H22 Cl2 I2 N4 O4
• Calculated formula: C29 H22 Cl2 I2 N4 O4
• Title of publication: N-Iodophthalimide as a halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin
• Authors of publication: Jeon, Ie-Rang; Jeannin, Olivier; Robert, Antoine; Barrière, Frédéric; Fourmigué, Marc
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 42
• Pages of publication: 6075 - 6081
• a: 25.6531 ± 0.0016 Å
• b: 14.227 ± 0.0008 Å
• c: 4.1646 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1519.94 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No