Information card for entry 4062151

Structure parameters

• Formula: C24 H21 Br2 N2 Ni P
• Calculated formula: C24 H21 Br2 N2 Ni P
• SMILES: [Ni]1(Br)(Br)[N](=P(c2ccccc2)(c2ccccc2)c2ccccc2)Cc2[n]1cccc2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.272 ± 0.006 Å
• b: 13.665 ± 0.008 Å
• c: 19.814 ± 0.012 Å
• α: 90°
• β: 101.227 ± 0.01°
• γ: 90°
• Cell volume: 2462 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: No
• Has Fobs: No