Information card for entry 4087330

Structure parameters

• Common name: Moris480 (Tapas)
• Formula: C35 H74 N6 Si6 Th
• Calculated formula: C35 H74 N6 Si6 Th
• SMILES: [Th](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N=C1N(c2c3c(N1C(C)C)cccc3ccc2)C(C)C
• Title of publication: Actinide Complexes Possessing Six-Membered N-Heterocyclic Iminato Moieties: Synthesis and Reactivity
• Authors of publication: Ghatak, Tapas; Fridman, Natalia; Eisen, Moris S.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 7
• Pages of publication: 1296
• a: 12.838 ± 0.005 Å
• b: 24.04 ± 0.02 Å
• c: 31.291 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9657 ± 9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No