Information card for entry 4060601

Structure parameters

• Common name: Co(III)-Co(II)-Co(III)
• Formula: C35 H35 Co1.5 N5 O9 S
• Calculated formula: C35 H35 Co1.5 N5 O9 S
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 10.0213 ± 0.001 Å
• b: 11.122 ± 0.0011 Å
• c: 17.4143 ± 0.0016 Å
• α: 89.046 ± 0.002°
• β: 76.351 ± 0.002°
• γ: 67.463 ± 0.002°
• Cell volume: 1736.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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