Information card for entry 7012823

Structure parameters

• Formula: C36 H41 Ag3 N22 O9
• Calculated formula: C36 H38 Ag3 N22 O9
• 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: 21.723 ± 0.0015 Å
• b: 14.9693 ± 0.001 Å
• c: 14.8892 ± 0.001 Å
• α: 90°
• β: 94.964 ± 0.001°
• γ: 90°
• Cell volume: 4823.5 ± 0.6 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0446
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No