Information card for entry 7211923

Structure parameters

• Formula: C8 H21 Cl2 N O Pd S2
• Calculated formula: C8 H21 Cl2 N O Pd S2
• SMILES: [Pd]12([S](CC[NH]2CC[S]1CC)CC)Cl.[Cl-].O
• 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: 5.1868 ± 0.0003 Å
• b: 11.4095 ± 0.0006 Å
• c: 12.8769 ± 0.0007 Å
• α: 86.36 ± 0.001°
• β: 89.309 ± 0.001°
• γ: 77.171 ± 0.001°
• Cell volume: 741.52 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No