Information card for entry 8101347

Structure parameters

• Formula: C36 H108 N6 O3 Si12 Yb3
• Calculated formula: C32 H100 N6 O2 Si12 Yb3
• SMILES: [Yb]1([O]2CCCC2)(N(=[Si](C)C)=[Si](C)C)[N]([Yb]2([N]1(=[Si](C)C)=[Si](C)C)[N]([Yb]([N]2(=[Si](C)C)=[Si](C)C)([O]1CCCC1)N(=[Si](C)C)=[Si](C)C)(=[Si](C)C)=[Si](C)C)(=[Si](C)C)=[Si](C)C
• Title of publication: Crystal structure of ytterbium-bis[bis(μ-dimethylsilylamido) ytterbium-dimethylsilylamide(tetrahydrofuran)]‒tetrahydrofuran (1/1), C~32~H~100~N~6~O~2~Si~12~Yb~3~ · C~4~H~8~O
• Authors of publication: Rabe, Gerd W.; Rheingold, A. L.; Incarvito, C. D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 560 - 562
• a: 11.4205 ± 0.0017 Å
• b: 28.422 ± 0.005 Å
• c: 21.796 ± 0.004 Å
• α: 90°
• β: 96.6 ± 0.004°
• γ: 90°
• Cell volume: 7027.9 ± 1.9 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No