Information card for entry 2311439

Structure parameters

• Chemical name: <i>catena</i>-Poly[[silver(I)-μ-<i>N</i>-(pyridin-3-ylmethyl)pyridine-3-amine-κ^2^<i>N</i>:<i>N</i>'] hexafluoridophosphate acetonitrile disolvate]
• Formula: C15 H17 Ag F6 N5 P
• Calculated formula: C15 H17 Ag F6 N5 P
• Title of publication: Crystal structure of an Ag^I inter-calation compound: <i>catena</i>-poly[[silver(I)-μ-<i>N</i>-(pyridin-3-ylmeth-yl)pyridin-3-amine-κ²<i>N</i>:<i>N</i>'] hexa-fluorido-phosphate aceto-nitrile disolvate].
• Authors of publication: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 1542 - 1545
• a: 12.8997 ± 0.0004 Å
• b: 7.5361 ± 0.0003 Å
• c: 20.9747 ± 0.0007 Å
• α: 90°
• β: 102.99 ± 0.0006°
• γ: 90°
• Cell volume: 1986.84 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No