Information card for entry 4064316

Structure parameters

• Formula: C29 H51 B2 K N P Si2 Yb
• Calculated formula: C29 H51 B2 K N P Si2 Yb
• SMILES: [Yb]12345678(N([Si](C)(C)C)[Si](C)(C)C)([CH]9=[CH]1C2[CH]3=[CH]4B9C[P]([B]1=CC=CC=C1)(C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C.[K+]
• 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: 9.9732 ± 0.0009 Å
• b: 27.112 ± 0.002 Å
• c: 13.4556 ± 0.0012 Å
• α: 90°
• β: 98.623 ± 0.002°
• γ: 90°
• Cell volume: 3597.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No