Information card for entry 2236339

Structure parameters

• Chemical name: Tetrakis[μ-1,3-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene- κ^2^<i>N</i>:<i>N</i>']trisilver(I) tris(hexafluoridophosphate)
• Formula: C48 H48 Ag3 F18 N8 O8 P3
• Calculated formula: C48 H48 Ag3 F18 N8 O8 P3
• Title of publication: Tetrakis[μ-1,3-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene-κ^2^<i>N</i>:<i>N</i>']trisilver(I) tris(hexafluoridophosphate)
• Authors of publication: Yeh, Chun-Wei; Ho, Yuh-Wen; Lee, Hsun-Tsing; Wang, Ju-Chun; Suen, Maw-Cherng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1170
• a: 22.7473 ± 0.0016 Å
• b: 11.4521 ± 0.0019 Å
• c: 24.1382 ± 0.0015 Å
• α: 90°
• β: 116.014 ± 0.007°
• γ: 90°
• Cell volume: 5651 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes