Information card for entry 4061430

Structure parameters

• Formula: C31 H71 Ce O Si6
• Calculated formula: C31 H71 Ce O Si6
• SMILES: [Ce]123456([O]7CCCC7)([CH]([Si](C)(C)C)=[CH]1C2[Si](C)(C)C)([CH]([Si](C)(C)C)=[CH]3C4[Si](C)(C)C)[CH]([Si](C)(C)C)=[CH]5C6[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 20.969 ± 0.005 Å
• b: 10.579 ± 0.002 Å
• c: 20.325 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4508.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No