Information card for entry 7030826

Structure parameters

• Formula: C35 H49 N6 Si3 Y
• Calculated formula: C35 H49 N6 Si3 Y
• SMILES: [Y]1234567(N([SiH](C)C)[Si](N2[SiH](C)C)(C)C)[n]2n(c(cc2C)C)C(n2[n]1c(cc2C)C)C([c]14[cH]5[cH]6[cH]7[cH]31)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and structural characterization of amido scorpionate rare earth metals complexes.
• Authors of publication: Márquez-Segovia, Isabel; Lara-Sánchez, Agustín; Otero, Antonio; Fernández-Baeza, Juan; Castro-Osma, José Antonio; Sánchez-Barba, Luis F; Rodríguez, Ana M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 25
• Pages of publication: 9586 - 9595
• a: 13.609 ± 0.007 Å
• b: 17.854 ± 0.003 Å
• c: 16.652 ± 0.003 Å
• α: 90°
• β: 108.76 ± 0.02°
• γ: 90°
• Cell volume: 3831 ± 2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1311
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No