Information card for entry 4321841

Structure parameters

• Formula: C17 H16 Cl2 Cu N4
• Calculated formula: C17 H16 Cl2 Cu N4
• SMILES: [Cu]12(Cl)(Cl)[n]3c([nH]cc3C=[N]1CCc1[n]2cccc1)c1ccccc1
• 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: 7.6659 ± 0.0007 Å
• b: 16.2872 ± 0.001 Å
• c: 14.1033 ± 0.001 Å
• α: 90°
• β: 95.058 ± 0.007°
• γ: 90°
• Cell volume: 1754 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for all reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.0572
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No