Information card for entry 2008391

Structure parameters

• Chemical name: Bis(pyridine)-bis(2-thiopheneglyoxylato-O^1^,O^2^)copper(II)
• Formula: C22 H16 Cu N2 O6 S2
• Calculated formula: C22.334 H15.8 Cu N2 O6 S1.876
• 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: 13.15 ± 0.002 Å
• b: 11.545 ± 0.002 Å
• c: 14.565 ± 0.002 Å
• α: 90°
• β: 102.02 ± 0.01°
• γ: 90°
• Cell volume: 2162.7 ± 0.6 ų
• Cell temperature: 297 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.401
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No