Information card for entry 7026186

Structure parameters

• Formula: C30 H28 Au Cl3 N O2 P
• Calculated formula: C30 H26 Au Cl3 N O2 P
• Title of publication: Ag(I) and Au(I) complexes of sterically crowded cyclic phosphinimine ligands.
• Authors of publication: Brown, Christopher C.; Glotzbach, Christoph; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9626 - 9632
• a: 9.8098 ± 0.0003 Å
• b: 12.3568 ± 0.0003 Å
• c: 12.9623 ± 0.0003 Å
• α: 107.066 ± 0.001°
• β: 102.188 ± 0.002°
• γ: 94.728 ± 0.001°
• Cell volume: 1450.58 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.744
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No