Information card for entry 2241188

Structure parameters

• Chemical name: <i>catena</i>-Poly[[silver(I)-<i>μ</i>-<i>N</i>-(pyridine-4-ylmethyl)pyridine-3-amine-<i>κ</i>^2^<i>N</i>:<i>N</i>'] tetrafluoridoborate methanol hemisolvate]
• Formula: C11.5 H13 Ag B F4 N3 O0.5
• Calculated formula: C11.5 H13 Ag B F4 N3 O0.5
• Title of publication: Crystal structure of a helical silver(I) coordination polymer based on an unsymmetrical dipyridyl ligand: <i>catena</i>-poly[[silver(I)-<i>{μ</i>}-<i>N</i>-(pyridine-4-ylmethyl)pyridine-3-amine-<i>{κ</i>}^2^<i>N</i>:<i>N</i>'] tetrafluoridoborate methanol hemisolvate]
• Authors of publication: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: 1287 - 1289
• a: 9.2597 ± 0.0008 Å
• b: 15.6485 ± 0.0014 Å
• c: 10.3574 ± 0.001 Å
• α: 90°
• β: 107.185 ± 0.002°
• γ: 90°
• Cell volume: 1433.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0821
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes