Information card for entry 4063029

Structure parameters

• Formula: C17 H30 Cl2 N2 Zr
• Calculated formula: C17 H30 Cl2 N2 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.4813 ± 0.0002 Å
• b: 14.9398 ± 0.0004 Å
• c: 16.1598 ± 0.0005 Å
• α: 90°
• β: 90.231 ± 0.001°
• γ: 90°
• Cell volume: 2047.57 ± 0.1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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