Information card for entry 2005465

Structure parameters

• Chemical name: catena-poly[μ-(difluorophosphato-O:O')bis{silver-μ- (4,4'-dicyanodiphenylacetylene-N:N')}]
• Formula: C16 H8 Ag2 F4 N2 O4 P2
• Calculated formula: C16 H8 Ag2 F4 N2 O4 P2
• Title of publication: A Silver(I) Complex of 4,4'-Dicyanodiphenylacetylene with a Difluorophosphate (PO~2~F~2~^{-^}) Counterion
• Authors of publication: Hirsch, K. A.; Wilson, S. R.; Moore, J. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2419 - 2422
• a: 9.615 ± 0.002 Å
• b: 4.909 ± 0.001 Å
• c: 21.126 ± 0.004 Å
• α: 90°
• β: 99.02 ± 0.03°
• γ: 90°
• Cell volume: 984.8 ± 0.4 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 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 all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.0726
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No