Information card for entry 4062153

Structure parameters

• Formula: C25 H23 Cl2 Co N2 P
• Calculated formula: C25 H23 Cl2 Co N2 P
• SMILES: [Co]1(Cl)(Cl)[N](=P(c2ccccc2)(c2ccccc2)c2ccccc2)Cc2cccc([n]12)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 20.261 ± 0.011 Å
• b: 15.214 ± 0.008 Å
• c: 16.155 ± 0.009 Å
• α: 90°
• β: 99.234 ± 0.01°
• γ: 90°
• Cell volume: 4915 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No