Information card for entry 4060523

Structure parameters

• Formula: C25 H60 Ce N5 Si4
• Calculated formula: C25 H60 Ce N5 Si4
• SMILES: [Ce]1(=C2N(C=CN2C(C)(C)C)CCN1C(C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis of Heteroleptic Cerium(III) Anionic Amido-Tethered N-Heterocyclic Carbene Complexes
• Authors of publication: Liddle, Stephen T.; Arnold, Polly L.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 11
• Pages of publication: 2597 - 2605
• a: 12.431 ± 0.002 Å
• b: 16.307 ± 0.003 Å
• c: 19.037 ± 0.004 Å
• α: 90°
• β: 106.456 ± 0.003°
• γ: 90°
• Cell volume: 3701.2 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No