Information card for entry 7032995

Structure parameters

• Formula: C38 H52 N4 Si2 Yb2
• Calculated formula: C38 H52 N4 Si2 Yb2
• SMILES: c1cccn1[Si](C)(C)[c]12[Yb]3456789%10([c]1([c]3([c]5([c]26C)C)C)C)[N]1([CH]7=[CH]8[CH]9=[CH]%101)[Yb]12356789([c]%10([c]1([c]2([c]3([c]5%10C)C)C)C)[Si](C)(C)n1cccc1)[N]14[CH]6=[CH]7[CH]8=[CH]91
• Title of publication: Reactivity of ytterbium(II) silylamide supported by a pyrrolyl-cyclopentadienyl ligand.
• Authors of publication: Li, Jianfeng; Hao, Jingjun; Cui, Chunming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 767 - 772
• a: 13.088 ± 0.003 Å
• b: 15.696 ± 0.003 Å
• c: 8.9682 ± 0.0018 Å
• α: 90°
• β: 91.92 ± 0.03°
• γ: 90°
• Cell volume: 1841.3 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1472
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No