Information card for entry 2008199

Structure parameters

• Common name: silver(I) diammino-disulfito-palladat(II)
• Chemical name: disilver(I) diamminedisulfitopalladium(II)
• Formula: Ag2 H6 N2 O6 Pd S2
• Calculated formula: Ag2 H6 N2 O6 Pd S2
• Title of publication: Ag~2~[Pd(NH~3~)~2~(SO~3~)~2~] powder
• Authors of publication: Solovyov, Leonid A.; Blokhin, Alexander I.; Mulagaleev, Ruslan F.; Kirik, Sergei D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 293 - 296
• a: 7.0518 ± 0.0001 Å
• b: 5.851 ± 0.0001 Å
• c: 10.3799 ± 0.0002 Å
• α: 90°
• β: 108.22 ± 0.001°
• γ: 90°
• Cell volume: 406.803 ± 0.012 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for all reflections: 1.66
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No