Information card for entry 7012824

Structure parameters

• Formula: C32 H32 Ag2 F6 N16 O6 S2
• Calculated formula: C15.998 H16 Ag F3 N8 O3 S0.998
• Title of publication: Silver complexes of 1,1',3,3'-tetrakis(pyrazol-1-yl)propane: the “quadruple pyrazolyl embrace” as a supramolecular synthonElectronic supplementary information (ESI) available: two possible representations of the coordination sphere about Ag(2a) in 2·CH3CN. See http://www.rsc.org/suppdata/dt/b3/b301635h/
• Authors of publication: Reger, Daniel L.; Gardinier, James R.; Semeniuc, Radu F.; Smith, Mark D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1712
• a: 9.8259 ± 0.0005 Å
• b: 10.4688 ± 0.0005 Å
• c: 12.3726 ± 0.0006 Å
• α: 96.809 ± 0.001°
• β: 111.229 ± 0.001°
• γ: 107.96 ± 0.001°
• Cell volume: 1089.84 ± 0.09 ų
• Cell temperature: 220 ± 0.2 K
• Ambient diffraction temperature: 220 ± 0.2 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: 0.0393
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No