Information card for entry 2231143

Structure parameters

• Chemical name: Bis{4-bromo-2-[(2-hydroxyethyl)iminomethyl]phenolato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}cadmium
• Formula: C18 H18 Br2 Cd N2 O4
• Calculated formula: C18 H18 Br2 Cd N2 O4
• SMILES: c12c(ccc(c1)Br)O[Cd]134([N](=C2)CC[OH]1)[N](=Cc1c(ccc(c1)Br)O3)CC[OH]4
• Title of publication: Bis{4-bromo-2-[(2-hydroxyethyl)iminomethyl]phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}cadmium
• Authors of publication: Yu, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1035
• a: 10.207 ± 0.004 Å
• b: 5.3275 ± 0.0019 Å
• c: 18.656 ± 0.007 Å
• α: 90°
• β: 99.156 ± 0.004°
• γ: 90°
• Cell volume: 1001.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0832
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes