Information card for entry 1511764

Structure parameters

• Chemical name: trans-Dibromo-bis(inosine)-palladium(ii) trihydrate
• Formula: C20 H30 Br2 N8 O13 Pd
• Calculated formula: C20 H28 Br2 N8 O13 Pd
• Title of publication: Palladium(II)-Purine Nucleoside Complexes: Synthesis, Characterization and X-ray Determination
• Authors of publication: Miguel Quirós; Juan M. Salas; M. Purificación Sánchez; André L. Beauchamp; Xavier Solans
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 1993
• Journal volume: 204
• Pages of publication: 213 - 220
• a: 6.962 ± 0.003 Å
• b: 10.242 ± 0.007 Å
• c: 10.547 ± 0.004 Å
• α: 85.1 ± 0.04°
• β: 73.24 ± 0.03°
• γ: 89.17 ± 0.04°
• Cell volume: 717.4 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No