Information card for entry 4308507

Structure parameters

• Formula: C108 H132 Cl4 Cu6 N18 O40 P4
• Calculated formula: C108 H116 Cl4 Cu6 N18 O40 P4
• Title of publication: Copper(II) Complexes of a Series of Polypyridine Ligands Possessing a 1,2-Bis(2-pyridyl)ethane Common Moiety: Incorporation and Hydrolysis of Phosphate Esters
• Authors of publication: Motoharu Itoh; Jun Nakazawa; Kunihiro Maeda; Koji Kano; Tadashi Mizutani; Masahito Kodera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 691 - 702
• a: 18.221 ± 0.004 Å
• b: 39.832 ± 0.01 Å
• c: 22.519 ± 0.006 Å
• α: 90°
• β: 96.844 ± 0.004°
• γ: 90°
• Cell volume: 16227 ± 7 ų
• Cell temperature: 223.1 K
• Number of distinct elements: 7
• 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: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.699
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No