Information card for entry 2214699

Structure parameters

• Chemical name: poly[bis(μ-4,4'-bipyridine)tetra-μ-cyanido-copper(II)disilver(I)]
• Formula: C24 H16 Ag2 Cu N8
• Calculated formula: C24 H16 Ag2 Cu N8
• SMILES: [Cu]([n]1ccc(cc1)c1ccncc1)([n]1ccc(cc1)c1ccncc1)([N]#C[Ag]C#N)[N]#C[Ag]C#N
• Title of publication: Jahn‒Teller distorted copper(II) in poly[bis(μ-4,4'-bipyridine)tetra-μ-cyanido-copper(II)disilver(I)]
• Authors of publication: Maher, John; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2053 - m2053
• a: 8.9056 ± 0.0009 Å
• b: 11.4712 ± 0.001 Å
• c: 12.5918 ± 0.0011 Å
• α: 90°
• β: 106.484 ± 0.008°
• γ: 90°
• Cell volume: 1233.5 ± 0.2 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.0316
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes