Information card for entry 7019710

Structure parameters

• Formula: C30 H36 Ag3 N15 O14 P2
• Calculated formula: C30 H30 Ag3 N15 O14 P2
• SMILES: [Ag]1[n]2c(NP3(=O)Nc4[n]([Ag][n]5c(NP(=O)(Nc6[n]1cccc6)Nc1[n]([Ag][n]6c(N3)cccc6)cccc1)cccc5)cccc4)cccc2.N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O
• 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: 14.0273 ± 0.0012 Å
• b: 22.194 ± 0.002 Å
• c: 14.8103 ± 0.0013 Å
• α: 90°
• β: 98.846 ± 0.005°
• γ: 90°
• Cell volume: 4555.9 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1424
• Residual factor for significantly intense reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No