Synthesis, Characterization, and X-Ray Powder Structure of K2ZrGe2O7
✍ Scribed by Pilar Pertierra; Miguel A. Salvado; Santiago Garcia-Granda; Camina Trabajo; J.R. Garcia; Anatoly I. Bortun; Abraham Clearfield
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 373 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0022-4596
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✦ Synopsis
A potassium zirconium pyrogermanate, K 2 ZrGe 2 O 7 , was synthesized hydrothermally at 1803C from a mixture of zirconium propionate, GeO 2 , and KOH. The crystal structure was solved from in-house X-ray powder data by direct methods and Fourier analysis. Re5nement of the structure was e4ected by the Rietveld full-pattern technique. The compound is monoclinic, space group C 2 /c, a ؍ 9.9619(2) A s , b ؍ 5.5578(1) A s , c ؍ 12.9555(3) A s , ؍ 105.169(1)3, Z ؍ 4. The structure is remarkably like that of -zirconium phosphate. Zr(HPO 4 ) 2 ' H 2 O, except that the layers are crosslinked by the pyrogermanate group to form a threedimensional lattice. Exchange of the K ؉ ions is minimal as they are strongly held within the con5nes of narrow tunnels. The relationship of this newly synthesized pyrogermanate to a sodium zirconium pyrogermanate prepared hydrothermally at 5003C and Na 3 H(GeO 4 ) 2 is discussed.
📜 SIMILAR VOLUMES
The crystal structure of the compound \(\mathrm{MoO}_{3} \cdot 1 / 2 \mathrm{H}_{2} \mathrm{O}\) was solved ab initio from conventional X-ray powder diffraction data and refined by the Rietveld method. This hydrate crystallizes in the monoclinic space group \(P 2_{1} / m\) with unit cell dimensions
The crystal structure of La(H 2 O) 2 K(C 2 O 4 ) 2 ' H 2 O has been solved ab initio from powder di4raction data collected with conventional monochromatic X-rays. The symmetry is monoclinic, space group C2/m, cell dimensions a ؍ 22.033(1) A > , b ؍ 7.6003(5) A > , c ؍ 6.6418(4) A > , ؍ 103.8