Information card for entry 4309326

Structure parameters

• Chemical name: 1-Phenyl-3-pyridin-3-yl-urea silver-hexafluorophosphate complex
• Formula: C26 H25 Ag F6 N7 O2 P
• Calculated formula: C26 H25 Ag F6 N7 O2 P
• SMILES: [Ag]([n]1cccc(NC(=O)Nc2ccccc2)c1)[N]#CC.O=C(Nc1ccccc1)Nc1cnccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Silver(I) Coordination Polymers Containing Heteroditopic Ureidopyridine Ligands: The Role of Ligand Isomerism, Hydrogen Bonding, and Stacking Interactions
• Authors of publication: Pascal Blondeau; Arie van der Lee; Mihail Barboiu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5649 - 5653
• a: 10.907 ± 0.001 Å
• b: 20.387 ± 0.002 Å
• c: 13.286 ± 0.002 Å
• α: 90°
• β: 106.19 ± 0.02°
• γ: 90°
• Cell volume: 2837.1 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No