Information card for entry 2001515

Structure parameters

• Formula: C22 H14 Cu O4 S4
• Calculated formula: C30 H20 Cu O4 S6
• Title of publication: Cu^II^ and Pd^II^ complexes of 3-hydroxy-1,3-bis(2-thienyl)prop-2-en-1-one
• Authors of publication: Baxter, L. A. M.; Blake, A. J.; Gould, R. O.; Heath, G. A.; Stephenson, T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1311 - 1315
• a: 11.841 ± 0.006 Å
• b: 7.85 ± 0.006 Å
• c: 11.586 ± 0.006 Å
• α: 90°
• β: 96.028 ± 0.019°
• γ: 90°
• Cell volume: 1071 ± 1.1 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0668
• Goodness-of-fit parameter for significantly intense reflections: 0.659
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No