Information card for entry 4087328

Structure parameters

• Common name: Moris456 (Tapas)
• Formula: C35 H74 N6 Si6 U
• Calculated formula: C35 H74 N6 Si6 U
• SMILES: [U](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)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: 12.812 ± 0.004 Å
• b: 23.795 ± 0.008 Å
• c: 31.24 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9524 ± 8 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: 0.0538
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No