Information card for entry 8102096

Structure parameters

• Chemical name: 4,4,5,5-tetramethylimidazoline-2-yl-(2'-chloro-5'-nitrophenyl)-1-hydroxide)- (hexafluoroacetyl acetonato)-zinc(II)
• Formula: C23 H17 Cl F12 N3 O7 Zn
• Calculated formula: C23 H17 Cl F12 N3 O7 Zn
• Title of publication: Crystal structure of 4,4,5,5-tetramethylimidazoline-2-yl-(2'-chloro- 5'-nitrophenyl)-1-hydroxide-bis(hexafluoroacetyl acetonato)-zinc(II), Zn[C~3~HO~2~(CF~3~)~2~]~2~(C~13~H~15~ClN~3~O~3~)
• Authors of publication: Wang, Li-Ya; Zhao, Bao-Li; Jiang, Kai; Wang, Yu-Fang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 181 - 183
• a: 10.1626 ± 0.0009 Å
• b: 10.9171 ± 0.001 Å
• c: 16.1566 ± 0.0015 Å
• α: 76.978 ± 0.002°
• β: 77.78 ± 0.001°
• γ: 66.711 ± 0.001°
• Cell volume: 1589 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.2064
• Weighted residual factors for all reflections included in the refinement: 0.2374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No