Information card for entry 4305116

Structure parameters

• Common name: [N{(C3F7)C(2,6-Cl2C6H3)N}2]AuC2H4
• Formula: C22 H10 Au Cl4 F14 N3
• Calculated formula: C22 H10 Au Cl4 F14 N3
• SMILES: [Au]12(N(C(=NC(=[N]1c1c(cccc1Cl)Cl)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)c1c(cccc1Cl)Cl)[CH2]=[CH2]2
• 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: 22.7282 ± 0.0008 Å
• b: 10.5038 ± 0.0004 Å
• c: 23.3167 ± 0.0008 Å
• α: 90°
• β: 93.808 ± 0.001°
• γ: 90°
• Cell volume: 5554.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No