Information card for entry 4117048

Structure parameters

• Chemical name: 2.3'-dicyanodiphenylacetylene silver(I) hexafluoroantimonate
• Formula: C16 H8 Ag F6 N2 Sb
• Calculated formula: C16 H8 Ag F6 N2 Sb
• Title of publication: Association of Dicyanodiphenylacetylenes with Silver(I) Salts in Solution and Solid State: Electrospray Ionization Mass Spectrometry Samples Aggregates at Subsaturated Concentrations
• Authors of publication: Keith A. Hirsch; Scott R. Wilson; Jeffrey S. Moore
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 10401 - 10412
• a: 8.62 ± 0.0005 Å
• b: 10.5473 ± 0.0005 Å
• c: 10.8146 ± 0.0004 Å
• α: 62.106 ± 0.002°
• β: 88.499 ± 0.003°
• γ: 86.486 ± 0.002°
• Cell volume: 867.36 ± 0.07 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1116
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections: 0.1508
• Weighted residual factors for significantly intense reflections: 0.1196
• Goodness-of-fit parameter for all reflections: 1.16
• Goodness-of-fit parameter for significantly intense reflections: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No