Information card for entry 4074797

Structure parameters

• Formula: C58 H138 K2 N10 O4 Si8 Y2
• Calculated formula: C58 H138 K2 N10 O4 Si8 Y2
• SMILES: C1(=[K]2[O](C)CC[O]2C)N(C=C2N1CCN([Y]2(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: 12.8586 ± 0.0012 Å
• b: 17.7064 ± 0.0017 Å
• c: 19.2653 ± 0.0018 Å
• α: 90°
• β: 96.674 ± 0.002°
• γ: 90°
• Cell volume: 4356.6 ± 0.7 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
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No