Information card for entry 4061196

Structure parameters

• Formula: C22 H28 Cl2 Co N2 O2
• Calculated formula: C22 H28 Cl2 Co N2 O2
• SMILES: [Co]1(Cl)(Cl)[n]2c(C(=O)OCC)cccc2C(=[N]1c1c(cccc1C(C)C)C(C)C)C
• Authors of publication: Xiubo Tang; Biao Wu; Wenjuan Zhang
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.84 ± 0.002 Å
• b: 17.844 ± 0.004 Å
• c: 13.178 ± 0.003 Å
• α: 90°
• β: 92.85 ± 0.03°
• γ: 90°
• Cell volume: 2311.1 ± 0.8 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No