Information card for entry 2311526

Structure parameters

• Chemical name: Poly[[μ~3~-(<i>S</i>)-2-amino-3-hydroxypropanoato]-<i>cis</i>-di-μ-chlorido-caesiumpalladium(II)]
• Formula: C3 H6 Cl2 Cs N O3 Pd
• Calculated formula: C3 H6 Cl2 Cs N O3 Pd
• Title of publication: Crystal structure of poly[[μ₃-(<i>S</i>)-2-amino-3-hydroxy-propano-ato]-<i>cis</i>-di-μ-chlorido-caesium-palladium(II)].
• Authors of publication: Bhadbhade, Mohan Madhav; Charlson, Alexander J.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 12
• Pages of publication: 1898 - 1902
• a: 11.594 ± 0.004 Å
• b: 17.072 ± 0.005 Å
• c: 4.4739 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 885.5 ± 0.5 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.834
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No