Information card for entry 2241435

Structure parameters

• Chemical name: [Bis(2-aminoethyl-κ<i>N</i>)(2-{[4-(trifluoromethyl)benzylidene]amino}ethyl)amine-κ<i>N</i>]dichloridocopper(II)
• Formula: C14 H21 Cl2 Cu F3 N4
• Calculated formula: C14 H21 Cl2 Cu F3 N4
• Title of publication: Crystal structure of [bis(2-aminoethyl-κ<i>N</i>)(2-{[4-(trifluoromethyl)benzylidene]amino}ethyl)amine-κ<i>N</i>]dichloridocopper(II)
• Authors of publication: Bussey, Katherine A.; Cavalier, Annie R.; Mraz, Margaret E.; Holderread, Ashley S.; Oshin, Kayode D.; Oliver, Allen G.; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 83 - 86
• a: 9.8506 ± 0.0006 Å
• b: 11.0603 ± 0.0007 Å
• c: 17.8574 ± 0.0012 Å
• α: 73.11 ± 0.003°
• β: 75.53 ± 0.002°
• γ: 89.01 ± 0.002°
• Cell volume: 1799.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes