Information card for entry 2012386

Structure parameters

• Formula: C4 H18 Cl4 N2 O2 Pd2 S2
• Calculated formula: C4 H14 Cl4 N2 O2 Pd2 S2
• SMILES: C(C[NH3+])[S]1[Pd](Cl)(Cl)[S](CC[NH3+])[Pd]1(Cl)Cl.O.O
• Title of publication: <i>anti</i>-Bis(μ-2-ammonioethanethiolato-κ^2^<i>S</i>:<i>S</i>)bis[dichloropalladium(II)] dihydrate
• Authors of publication: Miyashita, Yoshitaro; Arai, Satoshi; Yamada, Yasunori; Fujisawa, Kiyoshi; Okamoto, Ken-ichi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: 1393 - 1394
• a: 7.449 ± 0.001 Å
• b: 8.941 ± 0.003 Å
• c: 11.984 ± 0.002 Å
• α: 90°
• β: 91.68 ± 0.01°
• γ: 90°
• Cell volume: 797.8 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes