Information card for entry 4062951

Structure parameters

• Formula: C60 H44.5 Cl1.5 F6 N2 Ni O4 Sb
• Calculated formula: C61.21 H32 Cl0.76 F6 N2 Ni O4 Sb
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.768 ± 0.004 Å
• b: 26.982 ± 0.005 Å
• c: 21.791 ± 0.004 Å
• α: 90°
• β: 107.8 ± 0.03°
• γ: 90°
• Cell volume: 10507 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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