Information card for entry 4508736

Structure parameters

• Common name: [{Cu(sal)(bipy)}{Ag(CN)2}]
• Formula: C19 H13 Ag Cu N4 O2
• Calculated formula: C19 H13 Ag Cu N4 O2
• SMILES: C1c2ccccc2O[Cu]2([O]=1)([n]1ccccc1c1[n]2cccc1)[N]#C[Ag]C#N
• Title of publication: Rational Design of Supramolecular Gridlike Layers and Zigzag Chains through a Unique Interplay of d10−d10and π−π Stacking Interactions
• Authors of publication: Madalan, Augustin M.; Avarvari, Narcis; Andruh, Marius
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 1671
• a: 20.2704 ± 0.0008 Å
• b: 10.254 ± 0.0004 Å
• c: 17.732 ± 0.0008 Å
• α: 90°
• β: 94.988 ± 0.003°
• γ: 90°
• Cell volume: 3671.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1172
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No