Information card for entry 4062266

Structure parameters

• Formula: C48 H120 B16 Lu2 Na2 O4 Si8
• Calculated formula: C48 H120 B16 Lu2 Na2 O4 Si8
• SMILES: C[Si](C)(C)[C]123B456[Lu]789%10%11%12%13%14%15([C]%16%17([Si](C)(C)C)B%18%13[C]%137([Si](C)(C)C)B7%15B%14%16B%17%18%137)[C]7%13([Si](C)(C)C)B%14%15%16B%179([Lu]9%18%19%20%21%2214([C]14([Si](C)(C)C)B25(B6891)B3%224)(B%107%14%17)[C]12(B345[C]%18([Si](C)(C)C)(B%193B%2014)B%2125)[Si](C)(C)C)[C]%11%15([Si](C)(C)C)B%12%13%16.C1CC[O](C1)[Na][O]1CCCC1.C1CC[O](C1)[Na][O]1CCCC1
• Title of publication: Chemistry of C-Trimethylsilyl-Substituted Heterocarboranes. 29. Synthetic and Structural Studies on Lanthanacarboranes with Two and Three "Carbons Apart" Carborane Cages Bonding to Ln(III) Metal (Ln(III) = Nd, Gd, Dy, Ho, Er, Tb, Lu)
• Authors of publication: Wang, Jianhui; Li, Shoujian; Zheng, Chong; Maguire, John A.; Sarkar, Biprajit; Kaim, Wolfgang; Hosmane, Narayan S.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 21
• Pages of publication: 4334 - 4342
• a: 13.933 ± 0.003 Å
• b: 17.236 ± 0.004 Å
• c: 17.828 ± 0.004 Å
• α: 92.569 ± 0.004°
• β: 98.332 ± 0.004°
• γ: 91.026 ± 0.004°
• Cell volume: 4230.8 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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