Information card for entry 4339657

Structure parameters

• Chemical name: bis(pyridine-2-thionato)gold(I) chloride hydrate
• Formula: C10 H12 Au Cl N2 O S2
• Calculated formula: C10 H12 Au Cl N2 O S2
• Title of publication: Coordination of pyridinethiols in gold(I) complexes.
• Authors of publication: Räisänen, Minna T; Runeberg, Nino; Klinga, Martti; Nieger, Martin; Bolte, Michael; Pyykkö, Pekka; Leskelä, Markku; Repo, Timo
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9954 - 9960
• a: 14.837 ± 0.001 Å
• b: 13.797 ± 0.001 Å
• c: 6.995 ± 0.001 Å
• α: 90°
• β: 100.15 ± 0.02°
• γ: 90°
• Cell volume: 1409.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No