Information card for entry 2009831

Structure parameters

• Chemical name: Dichoro 2[N-(2-thienylmethyl)imino methyl]pyridine copper(II)
• Formula: C11 H11 Cl2 Cu N2 S
• Calculated formula: C15 H13 Cl2 Cu N2 S2
• 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: 8.115 ± 0.001 Å
• b: 8.772 ± 0.001 Å
• c: 10.226 ± 0.001 Å
• α: 79.21 ± 0.01°
• β: 75.27 ± 0.01°
• γ: 67.92 ± 0.01°
• Cell volume: 648.96 ± 0.14 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 2.93
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 4.53
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No