Information card for entry 4314166

Structure parameters

• Chemical name: [tris(3-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: 10.4482 ± 0.0007 Å
• b: 11.1468 ± 0.0009 Å
• c: 12.272 ± 0.0011 Å
• α: 81.018 ± 0.007°
• β: 80.868 ± 0.006°
• γ: 80.977 ± 0.006°
• Cell volume: 1380.99 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1004
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1608
• Weighted residual factors for all reflections included in the refinement: 0.1733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No