Information card for entry 2008393

Structure parameters

• Chemical name: Bis(4-methylpyridine)-bis(2-thiopheneglyoxylato-O^1^,O^2^)copper(II)
• Formula: C24 H20 Cu N2 O6 S2
• Calculated formula: C24 H20 Cu N2 O6 S2
• SMILES: C1(=O)C(c2sccc2)=[O][Cu]2(O1)([n]1ccc(cc1)C)([n]1ccc(cc1)C)OC(=O)C(c1sccc1)=[O]2
• Title of publication: Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives
• Authors of publication: Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 513 - 517
• a: 11.894 ± 0.002 Å
• b: 18.092 ± 0.003 Å
• c: 11.452 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2464.3 ± 0.7 ų
• Cell temperature: 299 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P n c a
• Hall space group symbol: -P 2a 2n
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.421
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No