Information card for entry 8100345

Structure parameters

• Formula: C20 H26 Cl Co N4 O6
• Calculated formula: C20 H26 Cl Co N4 O6
• SMILES: [Co]1234([N](=Cc5c(O3)cccc5)C[C@H]([NH2]1)C)[N](=Cc1c(O4)cccc1)C[C@@H]([NH2]2)C.Cl(=O)(=O)(=O)[O-]
• Title of publication: Crystal structure of bis[N-(2-aminopropyl)-salicylaldiminato)]cobalt (III) perchlorate, C~20~H~26~ClCoN~4~O~6~
• Authors of publication: Zhu, Hai-Liang; Liu, Wei-Jiang; 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: 255 - 256
• a: 9.703 ± 0.004 Å
• b: 24.323 ± 0.009 Å
• c: 10.289 ± 0.004 Å
• α: 90°
• β: 111.561 ± 0.006°
• γ: 90°
• Cell volume: 2258.4 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: No
• Has Fobs: No