Information card for entry 4345677

Structure parameters

• Formula: C24 H64 Eu N2 O4 Si8
• Calculated formula: C24 H64 Eu N2 O4 Si8
• SMILES: C[Si](C)(C)[Si]1([Eu]234([O]5CC[N]3(CCO[Si]15C)C)[N]1(CCO[Si](C)([O]4CC1)[Si]2([Si](C)(C)C)[Si](C)(C)C)C)[Si](C)(C)C
• Title of publication: Using Functionalized Silyl Ligands To Suppress Solvent Coordination to Silyl Lanthanide(II) Complexes.
• Authors of publication: Zitz, Rainer; Hlina, Johann; Aghazadeh Meshgi, Mohammad; Krenn, Heinz; Marschner, Christoph; Szilvási, Tibor; Baumgartner, Judith
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• a: 23.449 ± 0.014 Å
• b: 10.198 ± 0.005 Å
• c: 17.953 ± 0.009 Å
• α: 90°
• β: 100.484 ± 0.014°
• γ: 90°
• Cell volume: 4221 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0814
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No