Information card for entry 4317262

Structure parameters

• Formula: C16 H39 Cl4 O6 Sn Ta
• Calculated formula: C16 H39 Cl4 O6 Sn Ta
• SMILES: C(C)[O]1[Ta]([O](CC)[Sn]1(Cl)(Cl)(Cl)Cl)(OC(C)C)(OC(C)C)(OC(C)C)[OH]C(C)C
• Title of publication: Novel Heteroleptic Heterobimetallic Alkoxide Complexes as Facile Single-Source Precursors for Ta5+ Doped TiO2-SnO2 Nanoparticles
• Authors of publication: Shashank Mishra; Erwann Jeanneau; Marie-Hélène Berger; Jean-François Hochepied; Stéphane Daniele
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11184 - 11189
• a: 9.9743 ± 0.0009 Å
• b: 14.803 ± 0.002 Å
• c: 19.005 ± 0.003 Å
• α: 90°
• β: 100.05 ± 0.01°
• γ: 90°
• Cell volume: 2763 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.1097
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.1609
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9582
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No