Information card for entry 7114702

Structure parameters

• Chemical name: poly[silver(I)-m-1,3-bis(4-pyridyl)propane] hexafluorophosphate
• Formula: C13 H14 Ag F6 N2 P
• Calculated formula: C13 H14 Ag F6 N2 P
• Title of publication: Novel silver(i)‒organic coordination polymers: conversion of extended structures in the solid state as driven by argentophilic interactions
• Authors of publication: Pan, Long; Woodlock, E. Brice; Wang, Xiaotai; Lam, Kin-Chung; Rheingold, Arnold L.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 18
• Pages of publication: 1762
• a: 11.0925 ± 0.0002 Å
• b: 8.4883 ± 0.0002 Å
• c: 17.6297 ± 0.0004 Å
• α: 90°
• β: 99.0826 ± 0.0006°
• γ: 90°
• Cell volume: 1639.14 ± 0.06 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No