Information card for entry 7041463

Structure parameters

• Formula: C31 H43 B La N3 Si
• Calculated formula: C31 H43 B La N3 Si
• SMILES: [La]123456789%10([N](=CN1C(C)C)C(C)C)[c]1([Si](C)(C)C%116[CH]7=[CH]8B([CH]%10=[CH]9%11)N(CC)CC)[c]62cccc[c]36[c]24[c]51cccc2
• Title of publication: Rare-earth metal hydrides supported by silicon-bridged boratabenzene fluorenyl ligands: synthesis, structure and reactivity.
• Authors of publication: Wang, Chunhong; Xiang, Li; Leng, Xuebing; Chen, Yaofeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 4
• Pages of publication: 1218 - 1227
• a: 20.586 ± 0.004 Å
• b: 9.2519 ± 0.0016 Å
• c: 33.235 ± 0.006 Å
• α: 90°
• β: 103.612 ± 0.003°
• γ: 90°
• Cell volume: 6152.1 ± 1.9 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No