Information card for entry 7211924

Structure parameters

• Formula: C12 H30 Cl2 N O1.5 Pd S2
• Calculated formula: C12 H30 Cl2 N O1.5 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: 31.9875 ± 0.0016 Å
• b: 8.9087 ± 0.0004 Å
• c: 14.1037 ± 0.0007 Å
• α: 90°
• β: 97.911 ± 0.001°
• γ: 90°
• Cell volume: 3980.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No