Information card for entry 7041275

Structure parameters

• Formula: C30 H31 Au Cl O P
• Calculated formula: C30 H31 Au Cl O P
• Title of publication: Phosphinines versus mesoionic carbenes: a comparison of structurally related ligands in Au(i)-catalysis.
• Authors of publication: Rigo, Massimo; Hettmanczyk, Lara; Heutz, Frank J. L.; Hohloch, Stephan; Lutz, Martin; Sarkar, Biprajit; Müller, Christian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 46
• Journal issue: 1
• Pages of publication: 86 - 95
• a: 9.8535 ± 0.0001 Å
• b: 10.2395 ± 0.0001 Å
• c: 13.9713 ± 0.0002 Å
• α: 109.06 ± 0.0007°
• β: 91.5964 ± 0.0006°
• γ: 93.8629 ± 0.0005°
• Cell volume: 1327.47 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0273
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No