Information card for entry 7019711

Structure parameters

• Formula: C65 H80 Ag8 Cl4 N24 O28 P4
• Calculated formula: C60 H56 Ag8 Cl3.99 N24 O25.96 P4
• 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: 49.075 ± 0.003 Å
• b: 13.2864 ± 0.0007 Å
• c: 27.6363 ± 0.0015 Å
• α: 90°
• β: 90.737 ± 0.002°
• γ: 90°
• Cell volume: 18018.2 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1861
• Weighted residual factors for all reflections included in the refinement: 0.2278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No