Information card for entry 4088661

Structure parameters

• Formula: C28 H36 B I La N O Si
• Calculated formula: C28 H36 B I La N O Si
• SMILES: [La]123456789(I)([O]%10CCCC%10)C%10([Si]([c]%111[c]12[c]3(cccc1)[c]14cccc[c]5%111)(C)C)[CH]6=[CH]7B(N(CC)CC)[CH]8=[CH]9%10
• Title of publication: Synthesis and Structure of Silicon-Bridged Boratabenzene Fluorenyl Rare-Earth Metal Complexes
• Authors of publication: Wang, Chunhong; Xiang, Li; Leng, Xuebing; Chen, Yaofeng
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 11
• Pages of publication: 1995
• a: 9.258 ± 0.0005 Å
• b: 11.3088 ± 0.0007 Å
• c: 15.0949 ± 0.0009 Å
• α: 102.362 ± 0.001°
• β: 103.967 ± 0.001°
• γ: 108.241 ± 0.001°
• Cell volume: 1382.8 ± 0.14 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No