Information card for entry 2004411

Structure parameters

• Chemical name: mer-Bis[2,6-bis(1-phenyliminoethylpyridine)-N,N',N"]copper(II) diperchlorate
• Formula: C42 H38 Cl2 Cu N6 O8
• Calculated formula: C42 H38 Cl2 Cu N6 O8
• Title of publication: <i>mer</i>-Bis[2,6-bis(1-phenyliminoethyl)pyridine-<i>N</i>,<i>N</i>',<i>N</i>'']copper(II) Diperchlorate
• Authors of publication: Blake, A. J.; Lavery, A. J.; Schröder, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 37 - 39
• a: 20.96 ± 0.013 Å
• b: 13.809 ± 0.013 Å
• c: 14.503 ± 0.008 Å
• α: 90°
• β: 94.151 ± 0.014°
• γ: 90°
• Cell volume: 4187 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.219
• Residual factor for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections: 0.2258
• Weighted residual factors for significantly intense reflections: 0.171
• Goodness-of-fit parameter for all reflections: 0.894
• Goodness-of-fit parameter for significantly intense reflections: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes