Information card for entry 7702331

Structure parameters

• Formula: C22 H20 Ag Cu N6 S2
• Calculated formula: C22 H20 Ag Cu N6 S2
• Title of publication: Thiocyanato complexes of the coinage metals: synthesis and crystal structures of the polymeric pyridine complexes [Ag xCuy(SCN)x + y(py)z]
• Authors of publication: Krautscheid, Harald; Emig, Norbert; Klaassen, Nicole; Seringer, Petra
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 18
• Pages of publication: 3071
• a: 14.325 ± 0.0007 Å
• b: 10.9567 ± 0.0005 Å
• c: 17.1474 ± 0.0007 Å
• α: 90°
• β: 110.686 ± 0.004°
• γ: 90°
• Cell volume: 2517.9 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• 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: 0.0356
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for all reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.0535
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.061
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No