Information card for entry 2221216

Structure parameters

• Chemical name: bis[μ-1-(1,2,4-triazol-4-yliminomethyl)-2-naphthol]bis{[1-(1,2,4-triazol-4- yliminomethyl)-2-naphthol]silver(I)} dinitrate monohydrate
• Formula: C52 H42 Ag2 N18 O11
• Calculated formula: C52 H42 Ag2 N18 O11
• Title of publication: Construction of a dinuclear silver(I) coordination complex with a Schiff base containing 4-amino-1,2,4-triazole ligands
• Authors of publication: Sun, Qiaozhen; Zheng, Feng; Sun, Xiaodan; Wang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m283 - m284
• a: 9.8594 ± 0.0015 Å
• b: 10.7081 ± 0.0015 Å
• c: 12.8567 ± 0.0019 Å
• α: 82.391 ± 0.002°
• β: 81.155 ± 0.002°
• γ: 77.626 ± 0.002°
• Cell volume: 1303.1 ± 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: 0.0791
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes