Information card for entry 4085348

Structure parameters

• Common name: Moris-313(Sara)
• Formula: C28 H50 Cl2 N8 Si2 U
• Calculated formula: C28 H50 Cl2 N8 Si2 U
• SMILES: [U]1234(Cl)(Cl)([N](=C(N2[Si](C)(C)C)c2ncccc2)CCC[N]1(C)C)[N](CCC[N]4=C(N3[Si](C)(C)C)c1ncccc1)(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: 22.264 ± 0.004 Å
• b: 10.526 ± 0.002 Å
• c: 33.092 ± 0.007 Å
• α: 90°
• β: 106.65 ± 0.03°
• γ: 90°
• Cell volume: 7430 ± 3 ų
• Cell temperature: 250 ± 1 K
• Ambient diffraction temperature: 250 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No