Information card for entry 8105240

Structure parameters

• Chemical name: <i>cyclo</i>[tetrachlorido-bis(μ~2~-<i>p</i>-xylylenediamine)dipalladium(II)] dimethyl sulfoxide solvate
• Formula: C20 H36 Cl4 N4 O2 Pd2 S2
• Calculated formula: C20 H36 Cl4 N4 O2 Pd2 S2
• Title of publication: Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2 N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 629 - 630
• a: 17.3126 ± 0.0019 Å
• b: 17.3126 ± 0.0019 Å
• c: 19.725 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5912.1 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No