Information card for entry 4315721

Structure parameters

• Formula: C28 H24 Ag2 N10 O6
• Calculated formula: C28 H24 Ag2 N10 O6
• SMILES: N(=O)(=O)O[Ag]12[n]3n(Cc4cccc[n]24)cc([n]3[Ag]2([n]3n(Cc4cccc[n]24)cc([n]13)c1ccccc1)ON(=O)=O)c1ccccc1
• Title of publication: Click-Triazole N2 Coordination to Transition-Metal Ions Is Assisted by a Pendant Pyridine Substituent
• Authors of publication: Damijana Urankar; Balazs Pinter; Andrej Pevec; Frank De Proft; Iztok Turel; Janez Košmrlj
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4820 - 4829
• a: 11.2169 ± 0.0002 Å
• b: 9.4764 ± 0.0002 Å
• c: 14.7408 ± 0.0003 Å
• α: 90°
• β: 103.098 ± 0.001°
• γ: 90°
• Cell volume: 1526.12 ± 0.05 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: 0.0416
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No