Information card for entry 7044159

Structure parameters

• Formula: C42 H39 Ag F3 N3 O9 P2 S
• Calculated formula: C42 H39 Ag F3 N3 O9 P2 S
• SMILES: [Ag]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[NH](NC(=[O]2)c2ccc(N(=O)=O)cc2)C(P(Oc2ccccc2)(Oc2ccccc2)=[O]1)CCC.S(=O)(=O)([O-])C(F)(F)F
• 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: 13.114 ± 0.003 Å
• b: 15.701 ± 0.003 Å
• c: 21.412 ± 0.004 Å
• α: 89.03 ± 0.03°
• β: 88.03 ± 0.03°
• γ: 78.01 ± 0.03°
• Cell volume: 4309.8 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1322
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.1971
• Weighted residual factors for all reflections included in the refinement: 0.2193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No