Information card for entry 4315162

Structure parameters

• Formula: C34 H61 B Er N9 Si2
• Calculated formula: C34 H61 B Er N9 Si2
• SMILES: [Er]1234([n]5n([BH](n6[n]1c(cc6C)C)n1[n]2c(cc1C)C)c(C)cc5C)N([Si](CC(=[N]3C1CCCCC1)N4C1CCCCC1)(C)C)[Si](C)(C)C
• Title of publication: γ-Deprotonation of Anionic Bis(trimethylsilyl)amidolanthanide Complexes with a Countered [(TpMe2)2Ln]+ Cation
• Authors of publication: Fuyan Han; Jie Zhang; Weiyin Yi; Zhengxing Zhang; Jingyi Yu; Linhong Weng; Xigeng Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2793 - 2798
• a: 9.396 ± 0.006 Å
• b: 39.59 ± 0.02 Å
• c: 10.612 ± 0.006 Å
• α: 90°
• β: 102.865 ± 0.008°
• γ: 90°
• Cell volume: 3848 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1056
• Residual factor for significantly intense reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.2763
• Weighted residual factors for all reflections included in the refinement: 0.2904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No