Information card for entry 4062981

Structure parameters

• Formula: C29 H32 Cl2 N5 Zr
• Calculated formula: C29 H32 Cl2 N5 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.22 ± 0.006 Å
• b: 31.73 ± 0.04 Å
• c: 10.891 ± 0.01 Å
• α: 90°
• β: 91.78 ± 0.03°
• γ: 90°
• Cell volume: 2839 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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