Information card for entry 4061966

Structure parameters

• Formula: C17 H35 Br2 N4 Tb
• Calculated formula: C17 H35 Br2 N4 Tb
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 19.891 ± 0.003 Å
• b: 8.213 ± 0.002 Å
• c: 13.806 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2255.4 ± 0.7 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No