Information card for entry 4060624

Structure parameters

• Formula: C22 H24 Br2 N4 Ni
• Calculated formula: C22 H24 Br2 N4 Ni
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 8.226 ± 0.003 Å
• b: 8.622 ± 0.003 Å
• c: 9.288 ± 0.003 Å
• α: 108.209 ± 0.007°
• β: 111.384 ± 0.007°
• γ: 96.103 ± 0.008°
• Cell volume: 564.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No