Information card for entry 7215497

Structure parameters

• Common name: BaCo(nta)CH3COO-2H2O
• Formula: C8 H13 Ba Co N O10
• Calculated formula: C8 H13 Ba Co N O10
• Title of publication: Heterobimetallic Ba‒Co aminopolycarboxylate complexes as precursors for BaCoO3-δ oxides; towards a one-stage-deposition of cobaltite films
• Authors of publication: Bulimestru, Ion; Mentré, Olivier; Tancret, Nathalie; Rolle, Aurélie; Djelal, Nora; Burylo, Laurence; Cornei, Nicoleta; Popa, Nelea; Gulea, Aurelian
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2010
• Journal volume: 20
• Journal issue: 47
• Pages of publication: 10724
• a: 9.5979 ± 0.0003 Å
• b: 9.6686 ± 0.0003 Å
• c: 9.7505 ± 0.0003 Å
• α: 64.982 ± 0.001°
• β: 60.779 ± 0.001°
• γ: 64.623 ± 0.001°
• Cell volume: 686.79 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0215
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No