Information card for entry 4315160

Structure parameters

• Formula: C48 H98 B2 Cl Er2 N15 Si6
• Calculated formula: C48 H98 B2 Cl Er2 N15 Si6
• SMILES: [BH]12n3c(C)cc([n]3[Er]34([n]5c(C)cc(C)n5[BH](n5c(cc(C)[n]35)C)n3c(cc(C)[n]43)C)([n]3c(cc(C)n13)C)[n]1c(cc(C)n21)C)C.N([Er](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)Cl)([Si](C)(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: 16.712 Å
• b: 16.712 Å
• c: 22.056 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5334.75 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No