Information card for entry 7026184

Structure parameters

• Formula: C29 H28 N O3 P
• Calculated formula: C29 H28 N O3 P
• SMILES: P(=O)(c1ccccc1)(c1ccccc1)C[C@H](C(=O)OC)C(N)(c1ccccc1)c1ccccc1
• 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: 5.8622 ± 0.0012 Å
• b: 17.456 ± 0.004 Å
• c: 11.936 ± 0.002 Å
• α: 90°
• β: 103.83 ± 0.03°
• γ: 90°
• Cell volume: 1186 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1215
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No