Information card for entry 7001489

Structure parameters

• Formula: C28 H36 Ag I5 N2
• Calculated formula: C28 H36 Ag I5 N2
• 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: 10.4611 ± 0.0012 Å
• b: 12.2477 ± 0.0014 Å
• c: 15.6559 ± 0.0014 Å
• α: 96.627 ± 0.002°
• β: 101.964 ± 0.002°
• γ: 113.395 ± 0.004°
• Cell volume: 1756.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No