Information card for entry 7019709

Structure parameters

• Formula: C22 H23 N6 O P
• Calculated formula: C22 H23 N6 O P
• 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: 21.975 ± 0.003 Å
• b: 17.625 ± 0.002 Å
• c: 29.216 ± 0.003 Å
• α: 90°
• β: 130.373 ± 0.006°
• γ: 90°
• Cell volume: 8620.7 ± 1.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1054
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No