Information card for entry 1564084

Structure parameters

• Formula: C10 H10 Cl N4 O4 Zn
• Calculated formula: C12.6316 Cl0.210526 N2.52632 Zn0.421053
• Title of publication: Complexes based N,N-donors (2,2′-bipyridyl & 2-(2-aminophenyl)benzimidazole); Synthesis, characterization, DNA interaction and toxicity assessment against Chlorella vulgaris microchlorophyte; X-ray crystal structure of [Zn(bpy)3)]Cl2
• Authors of publication: Annan, Neveen A.; Butler, Ian S.; Osman, Yehia A.; Hussein, Mervat H.; Jean-Claude, Bertrand J.; Saad, Eman M.; Mostafa, Sahar I.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 512
• Pages of publication: 119885
• a: 23.654 ± 0.003 Å
• b: 22.295 ± 0.002 Å
• c: 13.6451 ± 0.0014 Å
• α: 90°
• β: 73.421 ± 0.003°
• γ: 90°
• Cell volume: 6896.8 ± 1.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.3302
• Residual factor for significantly intense reflections: 0.2564
• Weighted residual factors for significantly intense reflections: 0.614
• Weighted residual factors for all reflections included in the refinement: 0.6364
• Goodness-of-fit parameter for all reflections included in the refinement: 3.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No