Information card for entry 8100054

Structure parameters

• Formula: C22 H30 N4 O8 S Zn2
• Calculated formula: C22 H30 N4 O8 S Zn2
• Title of publication: Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~]
• Authors of publication: Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 150 - 152
• a: 8.2666 ± 0.0006 Å
• b: 23.2294 ± 0.0015 Å
• c: 13.7531 ± 0.0009 Å
• α: 90°
• β: 102.329 ± 0.0013°
• γ: 90°
• Cell volume: 2580.1 ± 0.3 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
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No