Information card for entry 7204026

Structure parameters

• Formula: C42 H98 O14 Sr Ta2
• Calculated formula: C42 H98 O14 Sr Ta2
• Title of publication: Crystal structure of a strontium‒tantalum and a magnesium‒niobium heterometal alkoxide: precursors for the MOCVD of ferroelectric oxides
• Authors of publication: Jones, Anthony C.; Davies, Hywel O.; Leedham, Timothy J.; Wright, Peter J.; Crosbie, Michael J.; Steiner, Alexander; Bickley, Jamie F.; O'Brien, Paul; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 2
• Pages of publication: 544
• a: 10.851 ± 0.004 Å
• b: 14.492 ± 0.005 Å
• c: 19.113 ± 0.007 Å
• α: 97.43 ± 0.03°
• β: 96.38 ± 0.04°
• γ: 102.84 ± 0.03°
• Cell volume: 2875.2 ± 1.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections: 0.113
• Weighted residual factors for significantly intense reflections: 0.0983
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No