Information card for entry 7002405

Structure parameters

• Formula: C56 H112 Ag8 N16 O16 P8 S8
• Calculated formula: C56 H112 Ag8 N16 O16 P8 S8
• Title of publication: Competitive bulk liquid membrane transport and solvent extraction of some metal ions using RC(S)NHP(X)(OiPr)2 (X = O, S) as ionophores. Formation of the polynuclear complex of [Ag(NC‒NP(S)(OiPr)2)]n
• Authors of publication: Luckay, Robert C.; Sheng, Xia; Strasser, Christoph E.; Raubenheimer, Helgard G.; Safin, Damir A.; Babashkina, Maria G.; Klein, Axel
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8227 - 8236
• a: 28.204 ± 0.004 Å
• b: 14.694 ± 0.002 Å
• c: 25.55 ± 0.004 Å
• α: 90°
• β: 112.081 ± 0.003°
• γ: 90°
• Cell volume: 9812 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No