Information card for entry 7716713

Structure parameters

• Formula: C12 H17 Br N10 O Zn
• Calculated formula: C12 H17 Br N10 O Zn
• Title of publication: Synergy of experimental and computational chemistry: structure and biological activity of Zn(II) hydrazone complexes.
• Authors of publication: Savić, Milica; Pevec, Andrej; Stevanović, Nevena; Novaković, Irena; Matić, Ivana Z; Petrović, Nina; Stanojković, Tatjana; Milčić, Karla; Zlatar, Matija; Turel, Iztok; Čobeljić, Božidar; Milčić, Miloš; Gruden, Maja
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 32
• Pages of publication: 13436 - 13453
• a: 7.7113 ± 0.0005 Å
• b: 9.6246 ± 0.0009 Å
• c: 13.1176 ± 0.0009 Å
• α: 100.371 ± 0.007°
• β: 106.222 ± 0.006°
• γ: 100.696 ± 0.007°
• Cell volume: 890.39 ± 0.13 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: 0.0688
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No