| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1333520 | Journal of Solid State Chemistry | 2006 | 6 Pages |
A new sodium arsenate with layer structure has been synthesized and its crystal structure solved and refined by single-crystal X-ray diffraction. The crystal is trigonal, space group P3¯m1, a=11.199(3) Å, c=5.411(2) Å, V=587.80(3) Å3, Z=1; the refinement converged to R=0.0282 and wR=0.0751 for 590 reflections with (I)>2sigma(I). The structural model gives the formula Na7As11O32, which would be non-neutral; besides, the structural model is not validated by the charge distribution (CD) analysis, which gives an unsatisfactory agreement on the computed charges of the cations. The CD analysis suggest incomplete (5/6) occupation of the O5 site, which leads to the deficiency of an oxygen atom per unit cell and to formula Na7As11O31: this new structural model corresponds to a neutral compound, is validated by the CD analysis, and results in better displacement parameters for O5 than its non neutral counterpart. The (001) anionic layers are built up from corner and edge sharing of As1 and As2 distorted octahedra and As3 distorted tetrahedra, the sodium cations playing the role of interlayer cations. The effects of the oxygen deficiency on the crystal structure are discussed.
Graphical abstractPerspective view of the layer structure of the oxygen-deficient sodium arsenate Na7As11O31.Figure optionsDownload full-size imageDownload as PowerPoint slide
