Information card for entry 4087331

Structure parameters

• Common name: Moris481 (Tapas)
• Formula: C43 H86 N6 Si6 Th
• Calculated formula: C43 H86 N6 Si6 Th
• SMILES: [Th](N=C1N(c2c3c(N1C1CCCCCC1)cccc3ccc2)C1CCCCCC1)(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
• 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: 11.41 ± 0.0008 Å
• b: 20.665 ± 0.004 Å
• c: 22.655 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5341.8 ± 1.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No