Information card for entry 4062575

Structure parameters

• Formula: C50 H41 B Cl2 Co4 N2 O13
• Calculated formula: C50 H39 B Cl2 Co4 N2 O13
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 35.331 ± 0.018 Å
• b: 19.278 ± 0.0017 Å
• c: 16.489 ± 0.009 Å
• α: 90°
• β: 110.76 ± 0.05°
• γ: 90°
• Cell volume: 10502 ± 8 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No