Information card for entry 4100119

Structure parameters

• Formula: C54 H120 Co K O9 Si8
• Calculated formula: C54 H120 Co K O9 Si8
• SMILES: [Co]123([Si]4(=[Si]1([Si]2(=[Si]34[Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)(C#[O])C#[O][K]1234([O](C)CC[O]1CC[O]2C)([O](C)CC[O]3CC[O]4C)([O]1CCCC1)
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.263 ± 0.0018 Å
• b: 15.89 ± 0.0016 Å
• c: 16.205 ± 0.0015 Å
• α: 93.177 ± 0.005°
• β: 94.693 ± 0.006°
• γ: 95.974 ± 0.006°
• Cell volume: 3632.9 ± 0.7 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 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