Information card for entry 7119347

Structure parameters

• Formula: C33 H57 Ce Si6
• Calculated formula: C33 H57 Ce Si6
• SMILES: [Ce](C(c1ccccc1)([SiH](C)C)[SiH](C)C)(C(c1ccccc1)([SiH](C)C)[SiH](C)C)C(c1ccccc1)([SiH](C)C)[SiH](C)C
• Title of publication: Homoleptic organolanthanide compounds supported by the bis(dimethylsilyl)benzyl ligand.
• Authors of publication: Boteju, Kasuni C.; Ellern, Arkady; Sadow, Aaron D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 716 - 719
• a: 22.3238 ± 0.0015 Å
• b: 19.8412 ± 0.0013 Å
• c: 19.9211 ± 0.0013 Å
• α: 90°
• β: 116.076 ± 0.001°
• γ: 90°
• Cell volume: 7925.5 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0506
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No