Information card for entry 7038435

Structure parameters

• Formula: C34 H51 Au Cl N2 P
• Calculated formula: C34 H51 Au Cl N2 P
• SMILES: [Au](Cl)[P](C=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Structurally versatile phosphine and amine donors constructed from N-heterocyclic olefin units.
• Authors of publication: Paisley, Nathan R.; Lui, Melanie W.; McDonald, Robert; Ferguson, Michael J.; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9860 - 9870
• a: 10.4781 ± 0.0004 Å
• b: 16.3684 ± 0.0006 Å
• c: 20.9256 ± 0.0007 Å
• α: 90°
• β: 101.663 ± 0.0004°
• γ: 90°
• Cell volume: 3514.8 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No