Information card for entry 1556957

Structure parameters

• Formula: C15 H16 Cl2 N4 O8 Zn
• Calculated formula: C15 Cl2 N4 O8 Zn
• Title of publication: Synthesis of Open-Chain Schiff-Base Ligand 1,3-Di(pyridine-2-carboxaldimino)propane Incorporating Nitrogen-Donor Atoms and Crystal Structures of Its CoII, CuII and ZnII Complexes
• Authors of publication: Jantti, Anu; Rissanen, Kari; Valkonen, Jussi
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1998
• Journal volume: 52
• Pages of publication: 1010 - 1016
• a: 8.748 ± 0.002 Å
• b: 9.169 ± 0.002 Å
• c: 25.081 ± 0.006 Å
• α: 82.13 ± 0.02°
• β: 83.1 ± 0.02°
• γ: 75.56 ± 0.02°
• Cell volume: 1922.1 ± 0.8 ų
• Ambient diffraction temperature: 180 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: 0.0574
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No