A new vanadium(III) monophosphate, \(\mathrm{Cd}_{3} \mathrm{~V}_{4}\left(\mathrm{PO}_{4}\right)_{6}\), has been isolated and its structure has been determined from single-crystal \(\mathrm{X}\)-ray diffraction data. It crystallizes in the monoclinic space group \(C 2 / c\) with \(a=12.446(1) \AA, b
A Vanadium (V) Monophosphate with a Tunnel Structure: KV2O4PO4
โ Scribed by F. Berrah; M.M. Borel; A. Leclaire; M. Daturi; B. Raveau
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 311 KB
- Volume
- 145
- Category
- Article
- ISSN
- 0022-4596
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โฆ Synopsis
A vanadium (V) monophosphate, KV 2 O 4 PO 4 , with an original tunnel structure has been synthesized. It crystallizes in the space group Pn2 1 a, with a โซุโฌ 13.924(1) A s s , b โซุโฌ 19.946(1) A s s , c โซุโฌ 4.749(1) A s s . The [V 2 PO 8 ] framework consists of 903 3 oriented [V 2 O 8 ] pyramidal chains running along a and c, respectively, interconnected by single PO 4 tetrahedra. This framework delimits two sets of tunnels: large S-shaped and smaller eight-sided tunnels running along c and a respectively. The K ุ cations are located approximately at the intersection of these tunnels, with an eightand nine-fold coordination, respectively. The geometry of the chains of corner-sharing VO 5 pyramids is compared to those of the octahedral chains in the perovskite and hexagonal tungsten bronze structures. The existence of two abnormally short V+O bonds per pyramid is emphasized and discussed.
๐ SIMILAR VOLUMES
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