Information card for entry 7001488

Structure parameters

• Formula: C12 H14 Ag2 I3 N
• Calculated formula: C12 H14 Ag2 I3 N
• Title of publication: Three silver iodides with zero and one-dimensional hybrid structures directed by conjugated organic templates: synthesis and theoretical study
• Authors of publication: Li, Hao-Hong; Chen, Zhi-Rong; Cheng, Li-Chuan; Feng, Miao; Zheng, Hui-Dong; Li, Jun-Qian
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 25
• Pages of publication: 4888 - 4895
• a: 10.5975 ± 0.0008 Å
• b: 7.0383 ± 0.0005 Å
• c: 23.5894 ± 0.0018 Å
• α: 90°
• β: 98.959 ± 0.003°
• γ: 90°
• Cell volume: 1738 ± 0.2 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: 0.0666
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No