Information card for entry 2219505

Structure parameters

• Chemical name: Poly[[{μ~3~-tris[2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]amine}silver(I)] hexafluoridophosphate]
• Formula: C30 H30 Ag F6 N10 P
• Calculated formula: C30 H30 Ag F6 N10 P
• Title of publication: Poly[[{μ~3~-tris[2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]amine}silver(I)] hexafluoridophosphate]
• Authors of publication: Ohi, Hiromi; Shimizu, Mayumi; Obata, Makoto; Funabiki, Takuzo; Yano, Shigenobu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1256 - m1257
• a: 14.893 ± 0.003 Å
• b: 14.935 ± 0.003 Å
• c: 15.735 ± 0.003 Å
• α: 90°
• β: 112.646 ± 0.005°
• γ: 90°
• Cell volume: 3230.1 ± 1.1 ų
• Cell temperature: 193.1 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 significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes