A P1 model for the crystal structure of Bi 4 Ta 2 O 11 has been proposed based on units from the P1 crystal structure of Bi 7 Ta 3 O 38 . The model was found to be plausible in terms of bond valence sums. When refined via the Rietveld method using X-ray (synchrotron) and neutron powder diffraction d
Structure and Magnetic Susceptibility of Mn11Ta4O21and Refinement of the Mn4Ta2O9Structure
β Scribed by J Grins; A Tyutyunnik
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 362 KB
- Volume
- 137
- Category
- Article
- ISSN
- 0022-4596
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β¦ Synopsis
The structure of Mn 11 Ta 4 O 21 has been determined and refined using the Rietveld method with combined CuK 1 X-ray and time-of-flight neutron powder data in space group P3 c1 to R F 2 β«Ψβ¬ 1.3% (neutron data) and R F 2 β«Ψβ¬ 7.8% (X-ray data). The unit cell is a β«Ψβ¬ 5.3776(2) A s , c β«Ψβ¬ 34.040(2) A > , V β«Ψβ¬ 852.5 A > 3 , and Z β«Ψβ¬ 2. The structure consists of a 14-layer hexagonal sequence of close packed oxygen atoms and an ordered distribution of metal atoms in octahedral coordination. It can be described as built up of corundum-type Mn 4 Ta 2 O 9 blocks, with six layers of octahedra, alternating with single MnO layers of octahedra. The structure is compared with that of corundum-related Mn 4 Ta 2 O 9 , with unit cell a β«Ψβ¬ 5.3306(2) A s , c β«Ψβ¬ 14.336(1) A s , V β«Ψβ¬ 352.8 A s 3 , and Z β«Ψβ¬ 2, which has been refined in space group P3 c1 to R F 2 β«Ψβ¬ 1.9%, using constant-wavelength ( β«Ψβ¬ 1.47 A > ) neutron powder diffraction data. The magnetic susceptibility of Mn 11 Ta 4 O 21 exhibits a maximum at 23 K and a Curie-Weiss behavior at higher temperatures with a β«Ψβ¬ Ψ240 K and eff β«Ψβ¬ 5.7 B per Mn atom.
π SIMILAR VOLUMES
packed structures was further extended by Goodenough's group to 3-D materials with the spinel structure (3). It was Lithium manganospinels belonging to the LiMn 2 O 4 -Li 2 Mn 4 O 9 -Li 4 Mn 5 O 12 system were prepared by solid-state reac-shown that lithium could be intercalated into the spinels tio