Information card for entry 4349941

Structure parameters

• Formula: C8 H10 Ag3 I4 N3
• Calculated formula: C8 H10 Ag3 I4 N3
• Title of publication: Metal-dependent electronic and photochromic behaviors of dimethylbenzotriazolium iodometallate hybrids
• Authors of publication: Hao, Pengfei; Wang, Weipin; Zhang, Lifang; Shen, Junju; Fu, Yunlong
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 287
• a: 9.8549 ± 0.0008 Å
• b: 24.3664 ± 0.0014 Å
• c: 8.2594 ± 0.0007 Å
• α: 90°
• β: 110.903 ± 0.009°
• γ: 90°
• Cell volume: 1852.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0912
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No