Information card for entry 4314164

Structure parameters

• Chemical name: [(2-aminomethyl)pyridine]silver(I) tetrafluoroborate
• Formula: C6 H8 Ag B F4 N2
• Calculated formula: C6 H8 Ag B F4 N2
• Title of publication: Synthesis and Structure of Coordination Polymers of Ag(I) with Isomeric (Aminomethyl)pyridines. Formation of A Novel Circular Helicate and 2-D Networks via Ag...Ag Contacts and Coordination Shell Expansion under Anion Control
• Authors of publication: S. Sailaja; M. V. Rajasekharan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5675 - 5684
• a: 16.788 ± 0.002 Å
• b: 11.5719 ± 0.0006 Å
• c: 11.3864 ± 0.0007 Å
• α: 90°
• β: 123.671 ± 0.008°
• γ: 90°
• Cell volume: 1840.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No