Information card for entry 4074799

Structure parameters

• Formula: C43 H97 N8 O2 Si4 Sm2
• Calculated formula: C40 H90 N8 O2 Si4 Sm2
• SMILES: N([Si](C)(C)C)([Si](C)(C)C)[Sm]12([O](C)[Sm]3(=C4N(C=CN4CCN3C(C)(C)C)C(C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[O]2C)=C2N(C=CN2CCN1C(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: 26.899 ± 0.007 Å
• b: 11.136 ± 0.003 Å
• c: 21.979 ± 0.006 Å
• α: 90°
• β: 112.692 ± 0.004°
• γ: 90°
• Cell volume: 6074 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No