Information card for entry 7052243

Structure parameters

• Formula: C21 H20 Co Cu N4 O4 S2
• Calculated formula: C21 H20 Co Cu N4 O4 S2
• Title of publication: An original 1D Cu‒Co heterometallic compound: synthesis, structure and magnetic properties
• Authors of publication: Costes, Jean-Pierre; Gheorghe, Ruxandra; Andruh, Marius; Shova, Sergiu; Clemente Juan, Juan-Modesto
• Journal of publication: New Journal of Chemistry
• Year of publication: 2006
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 572
• a: 11.587 ± 0.002 Å
• b: 18.303 ± 0.004 Å
• c: 21.919 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4648.5 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1352
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No