Information card for entry 8101296

Structure parameters

• Formula: C20 H58 N3 O2 Si6 Sm
• Calculated formula: C20 H58 N3 O2 Si6 Sm
• SMILES: [Sm](N([SiH](C)C)[SiH](C)C)(N([SiH](C)C)[SiH](C)C)(N([SiH](C)C)[SiH](C)C)([O]1CCCC1)[O]1CCCC1
• Title of publication: Crystal structure of samarium tris[bis(dimethylsilyl)amide]-bis (tetrahydrofuran), Sm[N(SiHMe~2~)~2~]~3~(THF)~2~
• Authors of publication: Rabe, Gerd W.; Yap, Glenn P. A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 457 - 458
• a: 13.146 ± 0.002 Å
• b: 16.377 ± 0.002 Å
• c: 16.853 ± 0.002 Å
• α: 90°
• β: 91.191 ± 0.002°
• γ: 90°
• Cell volume: 3627.7 ± 0.7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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