Information card for entry 4321420

Structure parameters

• Formula: C52.4 H80.4 Cu5 N4 O20.8
• Calculated formula: C52.4 H50 Cu5 N4 O20.8
• Title of publication: Alcoholysis of 2,2'-Pyridil, (2-C5H4N)C(O)C(O)(2-C5H4N), in the Presence of Copper(II): A Family of Planar Pentanuclear Copper(II) Complexes Stabilized by [(2-C5H4N)C(O)(OR)C(O)(OR)(2-C5H4N)]2- and Carboxylate Ligands
• Authors of publication: Giannis S. Papaefstathiou; Catherine P. Raptopoulou; Alexandros Tsohos; Aris Terzis; Evangelos G. Bakalbassis; Spyros P. Perlepes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4658 - 4662
• a: 25.12 ± 0.01 Å
• b: 16.45 ± 0.007 Å
• c: 17.254 ± 0.007 Å
• α: 90°
• β: 92.32 ± 0.01°
• γ: 90°
• Cell volume: 7124 ± 5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1154
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections: 0.2131
• Weighted residual factors for significantly intense reflections: 0.1736
• Goodness-of-fit parameter for all reflections: 1.096
• Goodness-of-fit parameter for significantly intense reflections: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No