Information card for entry 8100346

Structure parameters

• Formula: C21.88 H30 Co N5 O7
• Calculated formula: C22 H30 Co N5 O7
• SMILES: [Co]1234([N](=Cc5c(O3)cccc5)CC[NH]1CCO)[N](=Cc1c(O4)cccc1)CC[NH]2CCO.N(=O)(=O)[O-]
• Title of publication: Crystal structure of bis[N-(2-(2-hydroxyethylamino)-ethyl)salicylideneimine] cobalt(III) nitrate, C~22~H~30~CoN~5~O~7~
• Authors of publication: Zhu, Hai-Liang; Liu, Xiu-Ying; Wang, Ya-Feng; Wang, Da-Qi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 257 - 258
• a: 18.576 ± 0.008 Å
• b: 56.96 ± 0.02 Å
• c: 9.874 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10448 ± 8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No