Information card for entry 4508732

Structure parameters

• Common name: [{Cu(acac)(bipy)}2{Ag(CN)2}](ClO4)
• Formula: C33 H31.5 Ag Cl Cu2 N6.5 O8
• Calculated formula: C33 H31.5 Ag Cl Cu2 N6.5 O8
• SMILES: [Ag](C#[N][Cu]12([n]3c(c4[n]1cccc4)cccc3)[O]=C(C=C(O2)C)C)C#[N][Cu]12([n]3c(c4[n]1cccc4)cccc3)[O]=C(C=C(O2)C)C.Cl(=O)(=O)(=O)[O-].N#CC
• 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: 10.5948 ± 0.0011 Å
• b: 13.1741 ± 0.0013 Å
• c: 27.89 ± 0.003 Å
• α: 82.883 ± 0.013°
• β: 85.199 ± 0.013°
• γ: 71.672 ± 0.012°
• Cell volume: 3662.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No