Information card for entry 7702449

Structure parameters

• Common name: [agdbp]PO2F2
• Chemical name: [1,4-Bis(4'-pyridyl)butadiynesilver(I)] bis(difluorodioxophosphate) acetonitrile solvate
• Formula: C16 H11 Ag F2 N3 O2 P
• Calculated formula: C16 H11 Ag F2 N3 O2 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: 7.493 ± 0.0015 Å
• b: 8.285 ± 0.0017 Å
• c: 14.723 ± 0.003 Å
• α: 101.91 ± 0.03°
• β: 90.11 ± 0.03°
• γ: 107.69 ± 0.03°
• Cell volume: 850 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0372
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No