Information card for entry 4062267

Structure parameters

• Formula: C39 H89 B12 Dy Na3 Si6
• Calculated formula: C39 H89 B12 Dy Na3 Si6
• SMILES: [Dy]123456789([C]%10%11([Si](C)(C)C)[BH]%121[C]12([Si](C)(C)C)[BH]23[BH]4%10[BH]%11%1212)([C]12([Si](C)(C)C)[BH]35[C]46([Si](C)(C)C)[BH]57[BH]81[BH]2345)[BH]12[BH]39[C]4([Si](C)(C)C)[BH]5[C]1([Si](C)(C)C)[BH]2345.[Na+].[Na+].[Na+].c1ccccc1.c1ccccc1.CCCCCC
• 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: 11.98 ± 0.003 Å
• b: 19.16 ± 0.005 Å
• c: 26.411 ± 0.007 Å
• α: 90°
• β: 91.89 ± 0.005°
• γ: 90°
• Cell volume: 6059 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No