Information card for entry 4338956

Structure parameters

• Common name: Compound JF477B
• Formula: C12 H28 Ag Cl N2 O5 Si
• Calculated formula: C12 H28 Ag Cl N2 O5 Si
• 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: 7.0267 ± 0.0003 Å
• b: 9.6235 ± 0.0007 Å
• c: 13.8161 ± 0.0009 Å
• α: 90°
• β: 91.824 ± 0.004°
• γ: 90°
• Cell volume: 933.79 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No