Information card for entry 4088075

Structure parameters

• Formula: C26 H48 Eu N Si2
• Calculated formula: C26 H48 Eu N Si2
• SMILES: [Eu]12345678(N([Si](C)(C)C)[Si](C)(C)C)([c]9([c]2([c]3([c]4([c]91C)C)C)C)C)[c]1([c]5([c]8([c]7([c]61C)C)C)C)C
• Title of publication: Ln(II)/Pb(II)‒Ln(III)/Pb(0) Redox Approach toward Rare-Earth-Metal Half-Sandwich Complexes
• Authors of publication: Bienfait, André M.; Wolf, Benjamin M.; Törnroos, Karl W.; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 24
• Pages of publication: 5734
• a: 17.6494 ± 0.0007 Å
• b: 17.6494 ± 0.0007 Å
• c: 47.2477 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12745.9 ± 0.9 ų
• Cell temperature: 122 ± 2 K
• Ambient diffraction temperature: 122 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No