Information card for entry 2237813

Structure parameters

• Chemical name: Tetraammine-2κ^4^<i>C</i>-μ-cyanido-1:2κ^2^<i>C</i>:<i>N</i>-tricyanido-1κ^3^<i>C</i>-copper(II)palladium(II)
• Formula: C4 H12 Cu N8 Pd
• Calculated formula: C4 H12 Cu N8 Pd
• SMILES: C(#N)[Pd](C#N)(C#[N][Cu]([NH3])([NH3])([NH3])[NH3])C#N
• Title of publication: Tetraammine-2κ^4^<i>C</i>-μ-cyanido-1:2κ^2^<i>C</i>:<i>N</i>-tricyanido-1κ^3^<i>C</i>-copper(II)palladium(II)
• Authors of publication: Suchá, Veronika; Kuchár, Juraj; Harms, Klaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: i32
• a: 14.5204 ± 0.0009 Å
• b: 7.2358 ± 0.0005 Å
• c: 10.3955 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1092.22 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes