Information card for entry 4078815

Structure parameters

• Formula: C17 H36 Au2 Cl2 N4
• Calculated formula: C17 H36 Au2 Cl2 N4
• SMILES: [Au](Cl)=C(NC(C)(C)C)N(CCCN(C(NC(C)(C)C)=[Au]Cl)CC)CC
• Title of publication: Dinuclear Alkynyl Gold(I) Complexes Containing Bridging N-Heterocyclic Dicarbene Ligands: New Synthetic Routes and Luminescence
• Authors of publication: Gil-Rubio, Juan; Cámara, Verónica; Bautista, Delia; Vicente, José
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 15
• Pages of publication: 5414
• a: 20.9777 ± 0.0016 Å
• b: 10.5329 ± 0.0008 Å
• c: 31.728 ± 0.002 Å
• α: 90°
• β: 91.891 ± 0.002°
• γ: 90°
• Cell volume: 7006.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No