Information card for entry 7005582

Structure parameters

• Formula: C49 H42 N2 O4 P4 S2
• Calculated formula: C49 H42 N2 O4 P4 S2
• SMILES: C(P(c1ccccc1)(c1ccccc1)=NP(Oc1ccccc1)(Oc1ccccc1)=S)P(c1ccccc1)(c1ccccc1)=NP(Oc1ccccc1)(Oc1ccccc1)=S
• 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: 29.2141 ± 0.0009 Å
• b: 9.1678 ± 0.0002 Å
• c: 20.1846 ± 0.0006 Å
• α: 90°
• β: 123.056 ± 0.002°
• γ: 90°
• Cell volume: 4531 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No