Information card for entry 4087647

Structure parameters

• Formula: C41 H65 N Se2 Th
• Calculated formula: C41 H65 N Se2 Th
• SMILES: [c]12([c]3([cH]4[c]5([cH]1[Th]167892345([c]2([cH]8[c]7([cH]6[c]12C(C)(C)C)C(C)(C)C)C(C)(C)C)N(c1ccc(cc1)C)[Se][Se]9)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Small Molecule Activation Mediated by a Thorium Terminal Imido Metallocene
• Authors of publication: Zhou, Enwei; Ren, Wenshan; Hou, Guohua; Zi, Guofu; Fang, De-Cai; Walter, Marc D.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 14
• Pages of publication: 3637
• a: 12.607 ± 0.004 Å
• b: 17.765 ± 0.006 Å
• c: 18.883 ± 0.006 Å
• α: 90°
• β: 107.163 ± 0.006°
• γ: 90°
• Cell volume: 4041 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0585
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0969
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No