Information card for entry 4062812

Structure parameters

• Formula: C22 H23 Cr F5 N
• Calculated formula: C22 H23 Cr F5 N
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.229 ± 0.004 Å
• b: 13.255 ± 0.005 Å
• c: 16.119 ± 0.006 Å
• α: 105.477 ± 0.007°
• β: 109.348 ± 0.007°
• γ: 102.192 ± 0.007°
• Cell volume: 2059.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No