Information card for entry 4317260

Structure parameters

• Formula: C14 H38 Cl4 O7 Sn Ti
• Calculated formula: C14 H38 Cl4 O7 Sn Ti
• SMILES: C(C)[O]1[Sn]([O](CC)[Ti]1([OH]CC)([OH]CC)(OCC)OCC)(Cl)(Cl)(Cl)Cl.C(C)O
• 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: 9.6432 ± 0.0007 Å
• b: 17.175 ± 0.001 Å
• c: 16.276 ± 0.001 Å
• α: 90°
• β: 97.526 ± 0.007°
• γ: 90°
• Cell volume: 2672.4 ± 0.3 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: 0.0615
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections: 0.1227
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No