Information card for entry 4062971

Structure parameters

• Formula: C22 H20 N O P Zr
• Calculated formula: C22 H20 O1.88 P Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.9568 ± 0.0007 Å
• b: 16.075 ± 0.001 Å
• c: 21.155 ± 0.001 Å
• α: 90°
• β: 105.516 ± 0.001°
• γ: 90°
• Cell volume: 3917.9 ± 0.4 ų
• Cell temperature: 153.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No