Information card for entry 2223305

Structure parameters

• Chemical name: (<i>N</i>,<i>N</i>-Diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')\ iodido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
• Formula: C17 H18 Cu I N3 S2
• Calculated formula: C17 H18 Cu I N3 S2
• Title of publication: (<i>N</i>,<i>N</i>-Diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')iodido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
• Authors of publication: Fan, Le-Qing; Wu, Ji-Huai; Huang, Yun-Fang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1209
• a: 15.357 ± 0.005 Å
• b: 9.252 ± 0.003 Å
• c: 14.153 ± 0.005 Å
• α: 90°
• β: 103.741 ± 0.005°
• γ: 90°
• Cell volume: 1953.3 ± 1.1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes