Information card for entry 7007294

Structure parameters

• Common name: [Pd(pap)py](ClO4)2
• Formula: C17 H18 Cl2 N4 O8 Pd
• Calculated formula: C17 H18 Cl2 N4 O8 Pd
• Title of publication: Kinetic and mechanistic study on the reactions of [Pt(bpma)(H2O)]2+ and [Pd(bpma)(H2O)]2+ with some nucleophiles. Crystal structure of [Pd(bpma)(py)](ClO4)2.
• Authors of publication: Jaganyi, Deogaratius; Tiba, Felicia; Munro, Orde Q.; Petrović, Biljana; Bugarcić, Zivadin D
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 24
• Pages of publication: 2943 - 2949
• a: 8.522 ± 0.002 Å
• b: 8.627 ± 0.002 Å
• c: 16.73 ± 0.004 Å
• α: 89.2 ± 0.02°
• β: 81.03 ± 0.02°
• γ: 60.61 ± 0.02°
• Cell volume: 1055.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No