Information card for entry 2227216

Structure parameters

• Chemical name: Bis(<i>N</i>-<i>sec</i>-butyl-<i>N</i>-<i>n-</i>propyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C28 H40 N4 S4 Zn
• Calculated formula: C28 H40 N4 S4 Zn
• Title of publication: Bis(<i>N</i>-<i>sec</i>-butyl-<i>N</i>-<i>n-</i>propyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Alzaalouk, Amna Salem; Baba, Ibrahim; Mohamed Tahir, Mohamed Ibrahim; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1165 - m1166
• a: 13.4195 ± 0.0005 Å
• b: 14.3946 ± 0.0005 Å
• c: 16.6444 ± 0.0005 Å
• α: 92.727 ± 0.003°
• β: 90.998 ± 0.003°
• γ: 103.368 ± 0.003°
• Cell volume: 3123.18 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes