Information card for entry 4322400

Structure parameters

• Formula: C48 H48 Cl4 Cu4 N20 O28
• Calculated formula: C48 H38 Cl3.5 Cu4 N20 O27.6
• Title of publication: Tetranuclear Copper(II) and Nickel(II) Cluster Complexes Derived by Self-Assembly from a Series of Tetradentate Diazine Ligands: Structural and Magnetic Studies
• Authors of publication: Craig J. Matthews; Karen Avery; Zhiqiang Xu; Laurence K. Thompson; Liang Zhao; David O. Miller; Kumar Biradha; Karen Poirier; Michael J. Zaworotko; Claire Wilson; Andrés E. Goeta; Judith A. K. Howard
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5266 - 5276
• a: 22.646 ± 0.004 Å
• b: 25.842 ± 0.005 Å
• c: 12.349 ± 0.005 Å
• α: 90°
• β: 100.34 ± 0.02°
• γ: 90°
• Cell volume: 7109 ± 3 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 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 all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections: 4.305
• Goodness-of-fit parameter for all reflections included in the refinement: 4.99
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No