Information card for entry 4511464

Structure parameters

• Common name: silver(I) imidazolate
• Formula: C3 H3 Ag N2
• Calculated formula: C3 H3 Ag N2
• Title of publication: One-Dimensional Supramolecular Isomerism of Copper(I) and Silver(I) Imidazolates Based on the Ligand Orientations
• Authors of publication: Huang, Xiao-Chun; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 5
• Pages of publication: 1194
• a: 10.1747 ± 0.0016 Å
• b: 6.8415 ± 0.0009 Å
• c: 23.881 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1662.4 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No