Information card for entry 4513276

Structure parameters

• Common name: AgPF6-eggcrate squeezed
• Chemical name: Silver hexafluorophosphate / 4-[di(pyrazol-1-yl)methyl]pyridine / hexamethylene- tetramine 3:3:1 coordination polymer, 2-dimensional, with mainly dimethyl formamide solvent queezed and not contained in chemical formula and quantities derived thereof.
• Formula: C42 H45 Ag3 F18 N19 P3
• Calculated formula: C42 H45 Ag3 F21 N19 P3
• Title of publication: Robust 2D Coordination Networks from a Two-Step Assembly Process with Predesigned Silver Cyclic Dimers and Hexamethylenetetramine
• Authors of publication: Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Mereiter, Kurt
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 7
• Pages of publication: 3321
• a: 22.891 ± 0.01 Å
• b: 22.891 Å
• c: 23.847 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10822 ± 7 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1949
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No