Information card for entry 7702451

Structure parameters

• Common name: {[Ag*PyCCPhCCPy]PF6*CH3CN}n
• Chemical name: 1,4-Bis(4'-pyridylethynyl)benzenesilver(I) hexafluorophosphate acetonitrile solvate
• Formula: C22 H15 Ag F6 N3 P
• Calculated formula: C22 H15 Ag F6 N3 P
• Title of publication: Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions
• Authors of publication: Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 4285
• a: 9.263 ± 0.002 Å
• b: 18.543 ± 0.004 Å
• c: 30.16 ± 0.006 Å
• α: 90°
• β: 91.93 ± 0.03°
• γ: 90°
• Cell volume: 5177.5 ± 1.9 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1711
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No