Information card for entry 2215589

Structure parameters

• Chemical name: Bis{2-[(3,5-Dibromo-2-oxidophenyl)methylamino]ethanol- κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}nickel(II)
• Formula: C18 H20 Br4 N2 Ni O4
• Calculated formula: C18 H20 Br4 N2 Ni O4
• SMILES: c12c(cc(cc2C[NH]2[Ni]34(O1)([NH](Cc1c(c(cc(c1)Br)Br)O3)CC[OH]4)[OH]CC2)Br)Br
• Title of publication: Bis{2-[(3,5-dibromo-2-oxidophenyl)methylamino]ethanol-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}nickel(II)
• Authors of publication: Zhang, Shu-Hua; Zou, Hua-Hong; Zeng, Ming-Hua; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2564 - m2564
• a: 4.865 ± 0.003 Å
• b: 10.481 ± 0.006 Å
• c: 20.103 ± 0.011 Å
• α: 90°
• β: 92.539 ± 0.01°
• γ: 90°
• Cell volume: 1024 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1181
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes