Information card for entry 4321840

Structure parameters

• Formula: C12 H16 Cl2 Cu N4 O
• Calculated formula: C48 H56 Cl8 Cu4 N16 O4
• Title of publication: pH-Dependent Monomer \λeftarrow→Oligomer Interconversion of Copper(II) Complexes with N-(2-R-imidazol-4-ylmethylidene)-2-aminoethylpyridine (R = Methyl, Phenyl)
• Authors of publication: Naohide Matsumoto; Yuri Motoda; Toshihiro Matsuo; Toshio Nakashima; Nazzareno Re; Francoise Dahan; Jean-Pierre Tuchagues
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1165 - 1173
• a: 13.773 ± 0.002 Å
• b: 8.245 ± 0.002 Å
• c: 13.861 ± 0.002 Å
• α: 90°
• β: 110.1 ± 0.01°
• γ: 90°
• Cell volume: 1478.2 ± 0.5 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 4.28
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No