Information card for entry 4069853

Structure parameters

• Formula: C28 H49 Lu O Si2
• Calculated formula: C28 H49 Lu O Si2
• SMILES: [Lu]123456789([O]%10CCCC%10)(C[Si]([c]%101[c]2([c]3([c]4([c]5%10C)C)C)C)(C)C)[c]1([Si](C)(C)C)[c]6([c]7([c]8([c]91C)C)C)C
• Title of publication: Lanthanide Terminal Hydride Complexes Bearing Two Sterically Demanding C5Me4SiMe3Ligands. Synthesis, Structure, and Reactivity
• Authors of publication: Takenaka, Yasumasa; Hou, Zhaomin
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 5196
• a: 9.6715 ± 0.0006 Å
• b: 11.3089 ± 0.0007 Å
• c: 13.6474 ± 0.0008 Å
• α: 88.977 ± 0.001°
• β: 86.758 ± 0.001°
• γ: 75.704 ± 0.001°
• Cell volume: 1444.12 ± 0.15 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No