Information card for entry 7019712

Structure parameters

• Formula: C45 H41 Ag7 B F4 N18 O4 P3
• Calculated formula: C45 H39 Ag7 B0.99 F3.96 N18 O3.99 P3
• Title of publication: Tri-, hepta- and octa-nuclear Ag(i) complexes derived from 2-pyridyl-functionalized tris(amido)phosphate ligand.
• Authors of publication: Gupta, Arvind K.; Steiner, Alexander; Boomishankar, Ramamoorthy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 32
• Pages of publication: 9753 - 9759
• a: 14.1261 ± 0.0003 Å
• b: 14.1261 ± 0.0003 Å
• c: 24.5724 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4246.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No