Information card for entry 2010372

Structure parameters

• Formula: C17 H19 Cl Cu F6 N5 P
• Calculated formula: C17 H19 Cl Cu F6 N5 P
• Title of publication: Chloro[(1-methyl-2-imidazolyl-κ<i>N</i>^3^-methyl)-bis(2-pyridyl-κ<i>N</i>-methyl)amine-κ<i>N</i>]copper(II) Hexafluorophosphate, [CuCl(C~17~H~19~N~5~)]PF~6~
• Authors of publication: Wang, J.; Mashuta, M.S.; Richardson, J.F.; Buchanan, R.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 50 - 52
• a: 14.235 ± 0.003 Å
• b: 11.368 ± 0.003 Å
• c: 13.86 ± 0.003 Å
• α: 90°
• β: 108.84 ± 0.02°
• γ: 90°
• Cell volume: 2122.7 ± 0.9 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• 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: 0.045
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No