Information card for entry 4338955

Structure parameters

• Formula: C84 H212 Ag8 N24 O40 Si6
• Calculated formula: C74.7 H163.4 Ag8 N23.5 O34.4 Si6.4
• 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: 14.3141 ± 0.0003 Å
• b: 14.3913 ± 0.0003 Å
• c: 37.9501 ± 0.0009 Å
• α: 90.172 ± 0.002°
• β: 100.697 ± 0.002°
• γ: 95.281 ± 0.002°
• Cell volume: 7647.6 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1493
• Residual factor for significantly intense reflections: 0.1284
• Weighted residual factors for significantly intense reflections: 0.31
• Weighted residual factors for all reflections included in the refinement: 0.3305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No