Information card for entry 1100170

Structure parameters

• Chemical name: Bis(4,5-dihydro-1,2,4-triazolo[1,5-a]pyrimidinate-5-one-mu-N3-N4) bis(phenanthroline)dipalladium(II) nitrate tetrahydrate
• Formula: C34 H30 N14 O12 Pd2
• Calculated formula: C34 H22 N14 O12 Pd2
• Authors of publication: Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
• Journal of publication: Polyhedron
• Year of publication: 2004
• Journal volume: 23
• Pages of publication: 2373 - 2379
• a: 19.688 ± 0.012 Å
• b: 14.219 ± 0.012 Å
• c: 14.448 ± 0.006 Å
• α: 90°
• β: 110.02 ± 0.04°
• γ: 90°
• Cell volume: 3800 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1484
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.2325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No