Information card for entry 4064318

Structure parameters

• Formula: C30 H66 B2 Li4 N4 Si4
• Calculated formula: C30 H66 B2 Li4 N4 Si4
• Title of publication: Versatile Reactivities ofansa-Heteroborabenzene Divalent Ytterbium Amide toward Alkali-Metal Salts and the Generation of Heterometallic Ytterbium−Alkali-Metal Boratabenzene Complexes
• Authors of publication: Cui, Peng; Chen, Yaofeng; Li, Guangyu; Xia, Wei
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 7
• Pages of publication: 2012
• a: 8.9337 ± 0.0012 Å
• b: 14.898 ± 0.002 Å
• c: 18.102 ± 0.003 Å
• α: 112.587 ± 0.002°
• β: 103.302 ± 0.002°
• γ: 93.817 ± 0.002°
• Cell volume: 2132.4 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1804
• Weighted residual factors for all reflections included in the refinement: 0.2195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No