Information card for entry 7003728

Structure parameters

• Formula: C22 H20 Ag2 F6 N12 O6 S2
• Calculated formula: C22 H20 Ag2 F6 N12 O6 S2
• SMILES: C12n3ccc[n]3[Ag]34[Ag]([n]5cccn15)([n]1cccn21)[n]1cccn1C(n1ccc[n]31)n1ccc[n]41.FC(S(=O)(=O)[O-])(F)F.FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Supramolecular networks of silver(i) and iron(ii) complexes of the third generation tris(pyrazolyl)methane ligand Ph2(O)POCH2C(pz)3 (pz = pyrazolyl ring)
• Authors of publication: Reger, Daniel L.; Semeniuc, Radu F.; Smith, Mark D.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2253 - 2260
• a: 8.6922 ± 0.0006 Å
• b: 9.4966 ± 0.0007 Å
• c: 10.3316 ± 0.0008 Å
• α: 71.587 ± 0.001°
• β: 68.453 ± 0.001°
• γ: 81.847 ± 0.001°
• Cell volume: 752.3 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No