Information card for entry 7044158

Structure parameters

• Formula: C43 H40 Ag Cl3 F3 N3 O9 P2 S
• Calculated formula: C43 H40 Ag Cl3 F3 N3 O9 P2 S
• SMILES: [Ag]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[O]=P(Oc3ccccc3)(Oc3ccccc3)C(C(C)C)[NH]1NC(=[O]2)c1ccc(cc1)N(=O)=O.S(=O)(=O)([O-])C(F)(F)F.C(Cl)(Cl)Cl
• Title of publication: Highly active group 11 metal complexes with α- hydrazidophosphonate ligands
• Authors of publication: Gimeno, M. Concepcion; Salvador-Gil, Daniel; Ortego, Lourdes; Herrera, Raquel P.; Marzo, Isabel
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.471 ± 0.003 Å
• b: 14.158 ± 0.003 Å
• c: 14.41 ± 0.003 Å
• α: 95.73 ± 0.03°
• β: 90.95 ± 0.03°
• γ: 105.66 ± 0.03°
• Cell volume: 2435.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0562
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No