Information card for entry 8102604

Structure parameters

• Chemical name: bis(N-cetylpyridinium) bis(2-thioxo-1,3-dithiole- 4,5-dithiolato)palladium(II)
• Formula: C48 H76 N2 Pd S10
• Calculated formula: C48 H76 N2 Pd S10
• Title of publication: Crystal structure of bis(N-cetylpyridinium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)palladium(II), [C21H38N]2[Pd(C3S5)2] 131
• Authors of publication: Yan Ling Wang; Jing Jing Zheng; Li Ma; Ye Fei Wang; Gui Mei Yuan; Jie Ni
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 131
• a: 7.903 ± 0.002 Å
• b: 10.081 ± 0.003 Å
• c: 19.102 ± 0.005 Å
• α: 99.101 ± 0.004°
• β: 92.824 ± 0.004°
• γ: 108.797 ± 0.004°
• Cell volume: 1414.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1255
• Residual factor for significantly intense reflections: 0.1074
• Weighted residual factors for significantly intense reflections: 0.3067
• Weighted residual factors for all reflections included in the refinement: 0.3268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No