Information card for entry 8100053

Structure parameters

• Formula: C22 H34 Cd N4 O6
• Calculated formula: C22 H34 Cd N4 O6
• SMILES: [Cd]1234([N](=Cc5c(O3)cccc5)CC[NH]1CCO)[N](=Cc1c(O4)cccc1)CC[NH]2CCO.O.O
• Title of publication: Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O
• Authors of publication: Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; 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: 155 - 156
• a: 9.236 ± 0.004 Å
• b: 21.102 ± 0.009 Å
• c: 12.987 ± 0.006 Å
• α: 90°
• β: 97.638 ± 0.006°
• γ: 90°
• Cell volume: 2508.8 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No