Information card for entry 4305114

Structure parameters

• Common name: [N{(C3F7)C(2,6-Cl2C6H3)N}2]CuC2H4
• Formula: C22 H10 Cl4 Cu F14 N3
• Calculated formula: C22 H10 Cl4 Cu F14 N3
• Title of publication: Gold(I) Ethylene and Copper(I) Ethylene Complexes Supported by a Polyhalogenated Triazapentadienyl Ligand
• Authors of publication: Jaime A. Flores; H. V. Rasika Dias
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4448 - 4450
• a: 10.3543 ± 0.0007 Å
• b: 12.5812 ± 0.0008 Å
• c: 23.3149 ± 0.0016 Å
• α: 86.78 ± 0.001°
• β: 89.542 ± 0.001°
• γ: 65.817 ± 0.001°
• Cell volume: 2765.9 ± 0.3 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: 0.0736
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1544
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No