Information card for entry 4060869

Structure parameters

• Formula: C58 H138 K2 N10 O4 Si8 Sm2
• Calculated formula: C58 H138 K2 N10 O4 Si8 Sm2
• SMILES: [K]1[O](C)CC[O]1C.N1(CCN2[C]N(C=C2[Sm]1(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Deprotonation of N-Heterocyclic Carbenes to Afford Heterobimetallic Organolanthanide Complexes
• Authors of publication: Arnold, Polly L.; Liddle, Stephen T.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 6
• Pages of publication: 1485 - 1491
• a: 12.897 ± 0.002 Å
• b: 17.735 ± 0.003 Å
• c: 19.302 ± 0.003 Å
• α: 90°
• β: 96.474 ± 0.002°
• γ: 90°
• Cell volume: 4386.8 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Duplicate of: 4074798
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No