Information card for entry 7026187

Structure parameters

• Formula: C33 H30 Au Cl5 N O4 P
• Calculated formula: C33 H30 Au Cl5 N O4 P
• SMILES: [Au](Cl)[N]1=P(C(=C(C1(c1ccccc1)c1ccccc1)C(=O)OC)C(=O)OC)(c1ccccc1)c1ccccc1.ClCCl.ClCCl
• 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: 8.9595 ± 0.0007 Å
• b: 14.3413 ± 0.0011 Å
• c: 27.391 ± 0.002 Å
• α: 90°
• β: 98.231 ± 0.005°
• γ: 90°
• Cell volume: 3483.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No