A Tri-α-PbO2 Related Structure: Li4ZnIn2F12
✍ Scribed by J-J. Maguer; G. Courbion
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 214 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0022-4596
No coin nor oath required. For personal study only.
✦ Synopsis
The compound (\mathrm{Li}{4} \mathrm{Znin}{2} \mathrm{~F}{12}) has been synthesized in the form of single crystals. The symmetry of the unit cell is orthorhombic: (a=4.7465(6) \AA, b=17.592(2) \AA, c=5.0582(6) \AA), with space group (P b c n). (Z=2). The structure has been determined using 525 independent refections (\left(R=0.015, R{\mathrm{w}}=0.018\right.) ). This phase exhibits a new cationic distribution inside an h.c. packing of (\mathrm{F}^{-})ions; four cationic sites are occupied, two of them being statistically filled (zinc and lithium at one and half a lithium at the other). The stacking of octahedra is strongly related to the tri- (\alpha-\mathrm{PbO}{2}) structure. An isotypic (\mathrm{Li}{4} M \mathrm{In}{2} \mathrm{~F}{12}) series with (M=\mathrm{Mg}). Fe, (\mathrm{Co}, \mathrm{Ni}) is evidenced. 1993 Academic Press, Inc.
📜 SIMILAR VOLUMES
The system LiOH:Zn(NO 3 ) 2 :H 3 PO 4 :H 2 O was investigated using hydrothermal synthesis techniques in the temperature range 201CoTo6021C and pressure range, 1opo2:8 kbar, and the crystallization fields of some lithium zinc orthophosphates are reported. Small crystals of a twinned lithium zinc pho
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
Structures 1 and 2 are self-complementary but they are also mutually well suited. The hybrid aggregate (1 -2) of 1 and 2 is shown in Scheme 3. The calculated structure of the pear shaped 1 -2 adducts suggests the formation of only six "strong" hydrogen bonds. The two additional bonds are significant
During a phase relationship study of the system KF-TbF 3 -TbF 4 , carried out using X-ray diffraction on samples synthesized under a fluorine atmosphere, a new mixed-valence terbium fluoride, KTb 3 F 12 , was brought out. Its crystal structure was determined from single-crystal X-ray diffraction dat