Information card for entry 7119345

Structure parameters

• Formula: C17 H35 K N2 Si2
• Calculated formula: C17 H35 K N2 Si2
• 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: 8.7354 ± 0.0006 Å
• b: 23.0026 ± 0.0014 Å
• c: 11.6433 ± 0.0007 Å
• α: 90°
• β: 100.207 ± 0.004°
• γ: 90°
• Cell volume: 2302.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0996
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.2145
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No