Information card for entry 4338953

Structure parameters

• Common name: Compound jf459a
• Formula: C15 H32 Ag2 F6 N4 O9 S2
• Calculated formula: C15 H32 Ag2 F6 N4 O9 S2
• Title of publication: Ligand and counterion control of Ag(I) architectures: assembly of a {Ag8} ring cluster mediated by hydrophobic and Ag...Ag interactions.
• Authors of publication: Fielden, John; Long, De-liang; Slawin, Alexandra M. Z.; Kögerler, Paul; Cronin, Leroy
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9090 - 9097
• a: 16.4817 ± 0.0007 Å
• b: 7.8604 ± 0.0002 Å
• c: 21.8412 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2829.59 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No