Information card for entry 4063031

Structure parameters

• Formula: C21 H38 Cl2 N2 Zr
• Calculated formula: C21 H38 Cl2 N2 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.687 ± 0.003 Å
• b: 18.867 ± 0.003 Å
• c: 14.364 ± 0.002 Å
• α: 90°
• β: 110.486 ± 0.002°
• γ: 90°
• Cell volume: 4744 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No