Information card for entry 7027332

Structure parameters

• Formula: C44 H36 N4 S4 Zn2
• Calculated formula: C44 H36 N4 S4 Zn2
• Title of publication: Syntheses and crystal structures of the dimer [{Zn(SPh)2(bpy)}2(μ-bpy)] and two forms of the zigzag co-ordination polymer [{Zn(SPh)2(μ-bpy)}n], (bpy = 4,4′-bipyridyl)
• Authors of publication: Sampanthar, Jeyagowry T.; Vittal, Jagadese J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 1993
• a: 10.8329 ± 0.0004 Å
• b: 13.7844 ± 0.0005 Å
• c: 17.0215 ± 0.0004 Å
• α: 69.593 ± 0.001°
• β: 88.253 ± 0.002°
• γ: 87.946 ± 0.001°
• Cell volume: 2380.25 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1871
• Residual factor for significantly intense reflections: 0.1183
• Weighted residual factors for significantly intense reflections: 0.3297
• Weighted residual factors for all reflections included in the refinement: 0.3663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No