Information card for entry 4077669

Structure parameters

• Formula: C36 H64 B20 Li O4 Yb
• Calculated formula: C36 H62 B20 Li O4 Yb
• SMILES: [Yb]123456789%10([C]%11%12%13%14[C]%15%16%17(C(C)(C)[c]%181[cH]2[cH]3[c]15[c]4%18cccc1)[BH]12%11[BH]34%12[BH]5%11%13[BH]%12%14%15[BH]%13%14%11[BH]%1145[BH]423[BH]2%161[BH]%17%12%13[BH]%14%1142)[C]1234[C]5%11%12(C(C)(C)[c]%136[cH]7[cH]8[c]6%10[c]9%13cccc6)[BH]671[BH]182[BH]293[BH]345[BH]459[BH]982[BH]271[BH]1%116[BH]%1234[BH]5921.C[O]1CC[O](C)[Li]21[O](C)CC[O]2C
• Title of publication: Carbon versus Silicon Bridges. Synthesis of a New Versatile Ligand and Its Applications in Organolanthanide Chemistry
• Authors of publication: Wang, Shaowu; Yang, Qingchuan; Mak, Thomas C. W.; Xie, Zuowei
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 3
• Pages of publication: 334
• a: 11.551 ± 0.003 Å
• b: 12.899 ± 0.003 Å
• c: 16.805 ± 0.004 Å
• α: 79.912 ± 0.008°
• β: 76.46 ± 0.019°
• γ: 83.453 ± 0.017°
• Cell volume: 2389.7 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0994
• Residual factor for significantly intense reflections: 0.0956
• Weighted residual factors for significantly intense reflections: 0.245
• Weighted residual factors for all reflections included in the refinement: 0.2477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No