Information card for entry 7216988

Structure parameters

• Common name: L56-Cu(II) complex
• Formula: C145 H65 Cl3 Cu4 N4 O18 S4
• Calculated formula: C86 H52 Cl5.97 Cu2 N4 O9
• Title of publication: Supramolecular motifs in metal complexes of Schiff bases. Part 6. Topology of two types of self-assembly of bis-N,O-bidentate Schiff base ligands by copper(II) ions
• Authors of publication: Yoshida, Noboru; Oshio, Hiroki; Ito, Tasuku
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2001
• Journal issue: 9
• Pages of publication: 1674 - 1678
• a: 12.6528 ± 0.001 Å
• b: 20.1218 ± 0.0015 Å
• c: 30.263 ± 0.003 Å
• α: 90°
• β: 100.815 ± 0.001°
• γ: 90°
• Cell volume: 7568 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No