Information card for entry 2006818

Structure parameters

• Chemical name: Monoammonium bis(D-penicillaminato-S)aurate(I) 3.667 hydrate
• Formula: C10 H31.333 Au N3 O7.667 S2
• Calculated formula: C10 H31.3333 Au N3 O7.66667 S2
• Title of publication: Monoammonium Bis(<small>D</small>-penicillaminato-<i>S</i>)aurate(I) 3.667-Hydrate
• Authors of publication: LeBlanc, Daren J.; Britten, James F.; Wang, Zhixian; Howard-Lock, Helen E.; Lock, Colin J.L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1763 - 1765
• a: 11.645 ± 0.002 Å
• b: 11.645 ± 0.002 Å
• c: 38.273 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4494.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for all reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.0581
• Goodness-of-fit parameter for all reflections: 0.995
• Goodness-of-fit parameter for significantly intense reflections: 1.031
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No