Information card for entry 2202905

Structure parameters

• Common name: (20S6-tetraMeOH)silver(I) nitrate
• Chemical name: (1,4,7,11,14,17-hexathia-9,9,19,19-tetrahydroxymethylcycloicosane)silver(I) nitrate
• Formula: C18 H36 Ag N O7 S6
• Calculated formula: C18 H36 Ag N O7 S6
• Title of publication: (1,4,7,11,14,17-Hexathia-9,9,19,19-tetrahydroxymethylcycloicosane)silver(I) nitrate
• Authors of publication: Fainerman-Melnikova, Marina; Lindoy, Leonard F.; McMurtrie, John C.; Setzer, William N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m880 - m882
• a: 13.933 ± 0.007 Å
• b: 19.401 ± 0.01 Å
• c: 11.851 ± 0.006 Å
• α: 90°
• β: 125.907 ± 0.007°
• γ: 90°
• Cell volume: 2595 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes