Information card for entry 7012647

Structure parameters

• Formula: C7 H18 Cl2 N2 O3 Pd
• Calculated formula: C7 H16 Cl2 N2 O3 Pd
• SMILES: [Pd]1(Cl)(Cl)[NH2][C@H]2[C@@H]([NH2]1)C[C@@H](O[C@H]2C)OC.O
• Title of publication: Platinum(ii) and palladium(ii) complexes with methyl 3,4-diamino-2,3,4,6-tetradeoxy-?-l-lyxo-hexopyranoside
• Authors of publication: Samochocka, K.; Fokt, I.; Anulewicz-Ostrowska, R.; Przewloka, T.; Mazurek, A. P.; Fuks, L.; Lewandowski, W.; Kozerski, L.; Bocian, W.; Bednarek, E.; Lewandowska, H.; Sitkowski, J.; Priebe, W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2177
• a: 12.345 ± 0.002 Å
• b: 28.136 ± 0.006 Å
• c: 7.734 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2686.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0928
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1932
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No