Information card for entry 7026185

Structure parameters

• Formula: C60 H56 Ag2 Cl4 N4 O10 P2
• Calculated formula: C60 H56 Ag2 Cl4 N4 O10 P2
• SMILES: c1ccccc1P1(c2ccccc2)=[N]([Ag][N]2=P(c3ccccc3)(c3ccccc3)C[C@@H](C(=O)OC)C2(c2ccccc2)c2ccccc2)C(c2ccccc2)(c2ccccc2)[C@@H](C(=O)OC)C1.ClCCl.[Ag](ON(=O)=O)ON(=O)=O.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: 11.2357 ± 0.0009 Å
• b: 11.5055 ± 0.0009 Å
• c: 13.2632 ± 0.0011 Å
• α: 112.819 ± 0.004°
• β: 109.495 ± 0.004°
• γ: 91.874 ± 0.004°
• Cell volume: 1463.6 ± 0.2 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: 0.0602
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No