Information card for entry 4502948

Structure parameters

• Common name: Bis(para-aminobenzonitrile)silver(I)-methanesulfonate
• Chemical name: Bis(para-aminobenzonitrile)silver(I)-methanesulfonate
• Formula: C15 H12 Ag F3 N4 O3 S
• Calculated formula: C15 H12 Ag F3 N4 O3 S
• 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: 9.9223 ± 0.0017 Å
• b: 10.079 ± 0.0017 Å
• c: 10.9222 ± 0.0018 Å
• α: 111.266 ± 0.018°
• β: 111.231 ± 0.018°
• γ: 90.15 ± 0.02°
• Cell volume: 937.5 ± 0.3 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: 0.0619
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1549
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.321
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No