Information card for entry 2014472

Structure parameters

• Chemical name: catena-poly[[μ-cyano-1:2κ^2^C:N-dicyano-1κ^2^C-bis(N,N- dimethylethylenediamine-2κ^2^N,N')palladium(II)copper(II)]-μ-cyano- 1:2'κ^2^C:N]
• Formula: C12 H24 Cu N8 Pd
• Calculated formula: C12 H24 Cu N8 Pd
• SMILES: C1C[N](C)(C)[Cu]2([NH2]1)[NH2]CC[N]2(C)C.C(#N)[Pd](C#N)(C#N)C#N
• Title of publication: The one-dimensional structure of Cu(dmen)~2~Pd(CN)~4~ (dmen is <i>N</i>,<i>N</i>-dimethylethylenediamine)
• Authors of publication: Juraj Kuchár; Juraj Černák; Abboud, Khalil A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m492 - m494
• a: 6.694 ± 0.0003 Å
• b: 13.8197 ± 0.0007 Å
• c: 9.1759 ± 0.0005 Å
• α: 90°
• β: 97.609 ± 0.001°
• γ: 90°
• Cell volume: 841.38 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes