Information card for entry 4061961

Structure parameters

• Formula: C27 H37 Co O4
• Calculated formula: C27 H37 Co O4
• SMILES: [Co]1234567([cH]8[c]91[c]2(C[C@@H]1OC(O[C@H]1C9)(C)C)[c]13[c]48C[C@@H]2OC(O[C@H]2C1)(C)C)[CH]1=[CH]5CC[CH]6=[CH]7CC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.283 ± 0.0019 Å
• b: 11.2 ± 0.002 Å
• c: 23.057 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2397.2 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No