Information card for entry 4344877

Structure parameters

• Formula: C14 H10 Cu2 N4 S2
• Calculated formula: C14 H10 Cu2 N4 S2
• Title of publication: Two- and three-dimensional CuSCN co-ordination networks including new CuSCN structural motifs
• Authors of publication: Blake, Alexander J.; Brooks, Neil R.; Champness, Neil R.; Crew, Marcello; Hanton, Lyall R.; Hubberstey, Peter; Parsons, Simon; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999)
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 2813 - 2817
• a: 5.7282 ± 0.0017 Å
• b: 7.049 ± 0.002 Å
• c: 9.861 ± 0.003 Å
• α: 100.802 ± 0.019°
• β: 103.338 ± 0.019°
• γ: 101.623 ± 0.017°
• Cell volume: 367.9 ± 0.2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No