Information card for entry 2011548

Structure parameters

• Chemical name: Bis(2-(4-pyridyl)-4,4,5,5- tetramethylimidazoline-1-oxyl)Zinc(II) dithiocyanate.
• Formula: C26 H32 N8 O2 S2 Zn
• Calculated formula: C26 H32 N8 O2 S2 Zn
• Title of publication: Dithiocyanatobis[4,4,5,5-tetramethyl-2-(4-pyridyl-κ<i>N</i>)-1<i>H</i>-imidazoline-1-oxyl]zinc(II)
• Authors of publication: Fettouhi, Mohammed
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: e495 - e496
• a: 6.1103 ± 0.0002 Å
• b: 20.699 ± 0.001 Å
• c: 11.7877 ± 0.0005 Å
• α: 90°
• β: 95.302 ± 0.003°
• γ: 90°
• Cell volume: 1484.5 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes