Information card for entry 4505308

Structure parameters

• Chemical name: isonicotinamide-silver(I)tetraflouroborate
• Formula: C6 H6 Ag B F4 N2 O
• Calculated formula: C6 H6 Ag B F4 N2 O
• 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: 8.118 ± 0.004 Å
• b: 12.011 ± 0.013 Å
• c: 9.315 ± 0.009 Å
• α: 90°
• β: 94.91 ± 0.06°
• γ: 90°
• Cell volume: 904.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No