Information card for entry 7204760

Structure parameters

• Formula: C38 H90 N2 O12 Sr Ta2
• Calculated formula: C38 H90 N2 O12 Sr Ta2
• SMILES: C(C)(C)O[Ta]1(OC(C)C)(OC(C)C)(OC(C)C)[O](C(C)C)[Sr]234([N](CC[O]12)(C)C)[N](CC[O]4[Ta]([O]3C(C)C)(OC(C)C)(OC(C)C)(OC(C)C)OC(C)C)(C)C
• Title of publication: Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides
• Authors of publication: Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 887
• a: 11.7669 ± 0.0012 Å
• b: 15.9611 ± 0.0015 Å
• c: 16.197 ± 0.0016 Å
• α: 61.296 ± 0.002°
• β: 81.524 ± 0.002°
• γ: 78.748 ± 0.002°
• Cell volume: 2611.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No