Information card for entry 1512439

Structure parameters

• Formula: C48 H48 Ag3 F18 N8 O8 Sb3
• Calculated formula: C48 H48 Ag3 F18 N8 O8 Sb3
• SMILES: [Sb](F)(F)(F)([F-])(F)F.[Sb](F)(F)(F)([F-])(F)F.[Sb](F)(F)(F)(F)(F)[F-].[Ag]12([N]3=C(OCC3)c3cc(ccc3)C3OCC[N]=3[Ag][N]3=C(OCC3)c3cc(ccc3)C3OCC[N]1=3)[N]1=C(OCC1)c1cc(ccc1)C1OCC[N]=1[Ag][N]1=C(OCC1)c1cc(ccc1)C1OCC[N]2=1
• Title of publication: Silver(I) complexes with oxazoline-containing bidentate ligands: Syntheses, structures and properties
• Authors of publication: Yue Zhao; Ling-Ling Zhai; Gao-Chao Lv; Xin Zhou; Wei-Yin Sun
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 392
• Pages of publication: 38 - 45
• a: 31.9436 ± 0.0016 Å
• b: 8.2466 ± 0.0004 Å
• c: 11.1986 ± 0.0006 Å
• α: 90°
• β: 93.025 ± 0.001°
• γ: 90°
• Cell volume: 2945.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No