Information card for entry 4502946

Structure parameters

• Common name: Bis(para-aminobenzonitrile)silver(I)-hexafluorophosphate
• Chemical name: Bis(para-aminobenzonitrile)silver(I)-hexafluorophospahte
• Formula: C14 H12 Ag F6 N4 P
• Calculated formula: C14 H12 Ag F6 N4 P
• Title of publication: Effect of Counteranions in Self-Assembled Silver(I)-Coordination Polymers of 4-Aminobenzonitrile
• Authors of publication: Lamann-Glees, Alexandra; Ruschewitz, Uwe
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 2
• Pages of publication: 854
• a: 9.575 ± 0.0009 Å
• b: 10.113 ± 0.0015 Å
• c: 18.4699 ± 0.0015 Å
• α: 90°
• β: 91.067 ± 0.011°
• γ: 90°
• Cell volume: 1788.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No