Information card for entry 1529208

Structure parameters

• Common name: Th(NCS)(amid)3
• Formula: C43.5 H73 N7 S Si6 Th
• Calculated formula: C43.5 H73 N7 S Si6 Th
• SMILES: [Th]123(N([Si](C)(C)C)C(=[N]1[Si](C)(C)C)c1ccccc1)(N([Si](C)(C)C)C(=[N]2[Si](C)(C)C)c1ccccc1)(N([Si](C)(C)C)C(=[N]3[Si](C)(C)C)c1ccccc1)N=C=S.c1ccc(C)cc1
• Title of publication: Uranium and thorium complexes of the phosphaethynolate ion
• Authors of publication: Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 11
• Pages of publication: 6379
• a: 11.6047 ± 0.0006 Å
• b: 11.6602 ± 0.0006 Å
• c: 21.204 ± 0.0011 Å
• α: 86.479 ± 0.002°
• β: 83.836 ± 0.002°
• γ: 75.464 ± 0.002°
• Cell volume: 2759.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.417
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No