Information card for entry 2009830

Structure parameters

• Chemical name: Dibromo 2[N-(2-thienylmethyl)imino methyl] pyridine copper(II)
• Formula: C11 H11 Br2 Cu N2 S
• Calculated formula: C11 H10 Br2 Cu N2 S
• Title of publication: Dichloro- and dibromo[<i>N</i>-(2-pyridylmethylidene)-2-thienylmethylamine-<i>N</i>,<i>N</i>']copper(II) complexes, [CuCl~2~(C~11~H~10~N~2~S)] and [CuBr~2~(C~11~H~10~N~2~S)]
• Authors of publication: Atria, A.M.; Baggio, R.F.; Espinosa, N.; Garland, M.T.; Manzur, J.; Moreno, Y.; Spodine, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1066 - 1069
• a: 8.11 ± 0.001 Å
• b: 11.848 ± 0.001 Å
• c: 13.832 ± 0.002 Å
• α: 90°
• β: 95.69 ± 0.01°
• γ: 90°
• Cell volume: 1322.5 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 3.16
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 3.58
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 0.57
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No