Information card for entry 4308053

Structure parameters

• Formula: C26 H42 Cl2 N2 O16 Pd
• Calculated formula: C26 H42 Cl2 N2 O16 Pd
• SMILES: Cl[Pd](Cl)([NH2][C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OC)[NH2][C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OC
• Title of publication: Studies Directed to Understanding the Structure of Chitosan-Metal Complexes: Investigations of Mono- and Disaccharide Models with Platinum(II) Group Metals
• Authors of publication: Sine A. Johannesen; Bent O. Petersen; Jens Ø. Duus; Troels Skrydstrup
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4326 - 4335
• a: 36.298 ± 0.003 Å
• b: 5.4644 ± 0.0004 Å
• c: 17.3189 ± 0.001 Å
• α: 90°
• β: 94.004 ± 0.002°
• γ: 90°
• Cell volume: 3426.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No