Information card for entry 7005583

Structure parameters

• Formula: C66 H84 Ag2 F12 N4 O8 P8 S4 Sb2
• Calculated formula: C66 H84 Ag2 F12 N4 O8 P8 S4 Sb2
• SMILES: C1P(c2ccccc2)(c2ccccc2)=NP(OCC)(OCC)=[S][Ag]2[S](=P(N=P1(c1ccccc1)c1ccccc1)(OCC)OCC)[Ag]1[S]=P(N=P(CP(=NP(OCC)(OCC)=[S]21)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC.[F-][Sb](F)(F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Silver(I) complexes of N-thiophosphorylated bis(iminophosphorane) ligands: from monomers to polymers.
• Authors of publication: Cadierno, Victorio; Díez, Josefina; García-Alvarez, Joaquín; Gimeno, José
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 26
• Pages of publication: 2760 - 2769
• a: 11.128 ± 0.0011 Å
• b: 11.3219 ± 0.0009 Å
• c: 18.135 ± 0.0002 Å
• α: 87.206 ± 0.006°
• β: 77.029 ± 0.009°
• γ: 70.753 ± 0.007°
• Cell volume: 2101.3 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No