Information card for entry 8103247

Structure parameters

• Chemical name: [(Tris(1-pyrazolylethyl)-amine-<i>N</i>,<i>N'</i>,<i>N''</i>, <i>N'''</i>)-argentum^I^] hexafluorophosphate
• Formula: C15 H21 Ag F6 N7 P
• Calculated formula: C15 H21 Ag F6 N7 P
• Title of publication: Crystal structure of (tris(1-pyrazolylethyl)amine-?4N,N',N'',N''')silver(I)] hexafluorophosphate, [Ag(C15H21N7](PF6)
• Authors of publication: Zhong-Hai Ni; Guo-Ling Li; Jing Nie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 579
• a: 15.449 ± 0.003 Å
• b: 16.714 ± 0.003 Å
• c: 16.714 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4315.8 ± 1.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.199
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.239
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No