Information card for entry 4062033

Structure parameters

• Formula: C46 H45 I N Ni O0.5 P3
• Calculated formula: C46 H45 I N Ni O0.5 P3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.9143 ± 0.0016 Å
• b: 13.252 ± 0.002 Å
• c: 15.764 ± 0.002 Å
• α: 110.027 ± 0.002°
• β: 97.123 ± 0.002°
• γ: 100.128 ± 0.002°
• Cell volume: 2066.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No