Information card for entry 2235276

Structure parameters

• Chemical name: Dibromido{<i>N</i>'-[1-(pyridin-2-yl)ethylidene]picolinohydrazide- κ^2^<i>N</i>',<i>O</i>}cadmium
• Formula: C13 H12 Br2 Cd N4 O
• Calculated formula: C13 H12 Br2 Cd N4 O
• SMILES: [Cd]12(Br)(Br)[O]=C(N[N]2=C(c2[n]1cccc2)C)c1ncccc1
• Title of publication: Dibromido{<i>N</i>'-[1-(pyridin-2-yl)ethylidene]picolinohydrazide-κ^2^<i>N</i>',<i>O</i>}cadmium
• Authors of publication: Akkurt, Mehmet; Khandar, Ali Akbar; Tahir, Muhammad Nawaz; Yazdi, Seyed Abolfazl Hosseini; Afkhami, Farhad Akbari
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m842
• a: 8.1336 ± 0.0003 Å
• b: 13.6111 ± 0.0005 Å
• c: 14.6102 ± 0.0005 Å
• α: 90°
• β: 90.55 ± 0.001°
• γ: 90°
• Cell volume: 1617.38 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes