Information card for entry 7244838

Structure parameters

• Chemical name: Dinitro-(dimethyl 2,2'-bipyridine-4,4'-dicarboxylate)palladium(II)
• Formula: C14 H12 N4 O8 Pd
• Calculated formula: C14 H12 N4 O8 Pd
• Title of publication: Exploring the influence of polymorphism and chromophore co-ligands on linkage isomer photoswitching in [Pd(bpy4dca)(NO2)2]
• Authors of publication: Hatcher, Lauren E.; Coulson, Ben A.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 8.458 ± 0.003 Å
• b: 13.861 ± 0.004 Å
• c: 15.612 ± 0.005 Å
• α: 63.83 ± 0.03°
• β: 83.71 ± 0.03°
• γ: 79.31 ± 0.03°
• Cell volume: 1613.4 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2688
• Residual factor for significantly intense reflections: 0.1242
• Weighted residual factors for significantly intense reflections: 0.3002
• Weighted residual factors for all reflections included in the refinement: 0.3641
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No