Information card for entry 7211925

Structure parameters

• Formula: C16 H35 Cl2 N O2 Pd S2
• Calculated formula: C16 H31 Cl2 N O2 Pd S2
• Title of publication: Crystallographic analysis of different water‒halide cluster blends in cationic [(SNS)PdII] pincer complexes
• Authors of publication: Bai, Shi-Qiang; Quek, Gabriel Y. H.; Koh, Lip Lin; Andy Hor, T. S.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 226
• a: 34.835 ± 0.003 Å
• b: 5.1827 ± 0.0005 Å
• c: 25.391 ± 0.002 Å
• α: 90°
• β: 107.19 ± 0.002°
• γ: 90°
• Cell volume: 4379.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0692
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No