Information card for entry 4314165

Structure parameters

• Chemical name: [tris(2-aminomethyl)pyridine]disilver(I) dihexafluorophosphate
• Formula: C18 H24 Ag2 F12 N6 P2
• Calculated formula: C18 H24 Ag2 F12 N6 P2
• 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: 10.029 ± 0.007 Å
• b: 20.291 ± 0.012 Å
• c: 13.907 ± 0.006 Å
• α: 90°
• β: 95.38 ± 0.05°
• γ: 90°
• Cell volume: 2818 ± 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1407
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No