Information card for entry 4338954

Structure parameters

• Common name: Compound JS134
• Formula: C17 H36 Ag2 F6 N4 O9 S2
• Calculated formula: C17 H36 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: 10.6679 ± 0.0004 Å
• b: 12.3778 ± 0.0006 Å
• c: 12.6385 ± 0.0003 Å
• α: 101.404 ± 0.002°
• β: 113.443 ± 0.002°
• γ: 94.57 ± 0.002°
• Cell volume: 1477.43 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No