Information card for entry 7116711

Structure parameters

• Common name: [Au(Cl)(BAC)]
• Chemical name: bis(diisopropylamino)cyclopropenylidene gold chloride
• Formula: C15 H28 Au Cl N2
• Calculated formula: C15 H28 Au Cl N2
• SMILES: [Au](Cl)=C1C(N(C(C)C)C(C)C)=C1N(C(C)C)C(C)C
• Title of publication: A simple access to transition metal cyclopropenylidene complexes
• Authors of publication: Yannick D. Bidal; Mathieu Lesieur; Mohand Melaimi; David B. Cordes; Alexandra M. Z. Slawin; Guy Bertrand; Catherine S. J. Cazin
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 4778
• a: 11.3202 ± 0.0007 Å
• b: 12.8913 ± 0.001 Å
• c: 12.5373 ± 0.001 Å
• α: 90°
• β: 90.2151 ± 0.0019°
• γ: 90°
• Cell volume: 1829.6 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0134
• Weighted residual factors for all reflections included in the refinement: 0.0343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No