Information card for entry 7038385

Structure parameters

• Formula: C22 H35 Au2 Cl2 N2 P
• Calculated formula: C22 H35 Au2 Cl2 N2 P
• SMILES: C1(N(C=CN1c1cccc(c1)C[P](C(C)(C)C)(C(C)(C)C)[Au]Cl)CCCC)=[Au]Cl
• Title of publication: Coinage metal complexes with bridging hybrid phosphine-NHC ligands: synthesis of di- and tetra-nuclear complexes.
• Authors of publication: Simler, Thomas; Braunstein, Pierre; Danopoulos, Andreas A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5122 - 5139
• a: 9.861 ± 0.0004 Å
• b: 10.6359 ± 0.0005 Å
• c: 13.6462 ± 0.0006 Å
• α: 112.067 ± 0.001°
• β: 95.9 ± 0.001°
• γ: 97.743 ± 0.001°
• Cell volume: 1295.81 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0453
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No