Information card for entry 4505307

Structure parameters

• Chemical name: bis(isonicotinamide)-silver(I)tetraflouroborate
• Formula: C12 H12 Ag B F4 N4 O2
• Calculated formula: C12 H12 Ag B F4 N4 O2
• Title of publication: 1:2 and 1:1 Ag(I)-Isonicotinamide Coordination Compounds: Five-Fold Interpenetrated CdSO4Network and the First Example of (Pyridine)N−Ag−O(Amide) Bonds
• Authors of publication: Bhogala, Balakrishna R.; Thallapally, Praveen K.; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 215
• a: 6.8127 ± 0.0014 Å
• b: 8.6378 ± 0.0017 Å
• c: 14.336 ± 0.003 Å
• α: 104.58 ± 0.03°
• β: 94.8 ± 0.03°
• γ: 104.5 ± 0.03°
• Cell volume: 780.7 ± 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: 0.0294
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No