Information card for entry 7012032

Structure parameters

• Formula: C24 H20 Ag2 N10 O6
• Calculated formula: C24 H20 Ag2 N10 O6
• SMILES: [Ag]1([n]2nn(Cc3cccc[n]3[Ag]([n]3nn(Cc4cccc[n]14)c1ccccc31)ON(=O)=O)c1ccccc21)ON(=O)=O
• Title of publication: Benzotriazole as a structural component in chelating and bridging heterocyclic ligands; ruthenium, palladium, copper and silver complexes
• Authors of publication: Richardson, Chris; Steel, Peter J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 992
• a: 16.252 ± 0.002 Å
• b: 11.02 ± 0.002 Å
• c: 14.709 ± 0.002 Å
• α: 90°
• β: 96.98 ± 0.01°
• γ: 90°
• Cell volume: 2614.8 ± 0.7 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No