Information card for entry 7025675

Structure parameters

• Common name: [Pd(en)(α-D-Galp2N1H-1)]Cl
• Formula: C8 H22 Cl N3 O6 Pd
• Calculated formula: C8 H22 Cl N3 O6 Pd
• SMILES: [Pd]12(O[C@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3[NH2]1)CO)[NH2]CC[NH2]2.O.[Cl-]
• Title of publication: Metal chelation by the common 2-amino-2-deoxy-, 2-N-acetylamino-2-deoxy-, and 2-deoxy-hexoses.
• Authors of publication: Schwarz, Thomas; Hess, David; Klüfers, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 23
• Pages of publication: 5544 - 5555
• a: 5.1253 ± 0.0002 Å
• b: 10.9658 ± 0.00029 Å
• c: 24.5604 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1380.37 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No