Information card for entry 7233873

Structure parameters

• Formula: C10 H10 I3 N3
• Calculated formula: C10 H10 I3 N3
• Title of publication: Weak intermolecular interactions promote blue luminescence of protonated 2,2'-dipyridylamine salts
• Authors of publication: Alexander N. Chernyshev; Dmitry Morozov; Jarkko Mutanen; Vadim Yu Kukushkin; Gerrit Groenhof; Matti Haukka
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 8285 - 8294
• a: 8.9204 ± 0.0008 Å
• b: 9.0608 ± 0.0007 Å
• c: 9.6164 ± 0.0008 Å
• α: 82.098 ± 0.003°
• β: 87.091 ± 0.003°
• γ: 65.791 ± 0.003°
• Cell volume: 702.15 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No