Information card for entry 4085347

Structure parameters

• Common name: Motis-287 (Sara)
• Formula: C28 H48 Cl2 N6 Si2 U
• Calculated formula: C28 H48 Cl2 N6 Si2 U
• SMILES: [U]1234(Cl)(Cl)([N](=C(N1[Si](C)(C)C)c1ccccc1)CC[N]2(C)C)[N](=C(N3[Si](C)(C)C)c1ccccc1)CC[N]4(C)C
• Title of publication: Actinide Amidinate Complexes with a Dimethylamine Side Arm: Synthesis, Structural Characterization, and Reactivity
• Authors of publication: Karmel, Isabell S. R.; Fridman, Natalia; Eisen, Moris S.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 3
• Pages of publication: 636
• a: 8.4 ± 0.002 Å
• b: 14.467 ± 0.003 Å
• c: 15.763 ± 0.003 Å
• α: 98.11 ± 0.03°
• β: 104.33 ± 0.03°
• γ: 104.46 ± 0.03°
• Cell volume: 1754.6 ± 0.8 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 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: 0.1039
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2324
• Weighted residual factors for all reflections included in the refinement: 0.243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No