X-ray powder structure determination and magnetic behavior of CsNiPdF5
โ Scribed by N. Ruchaud; J. Grannec; A. Tressaud; P. Gravereau
- Book ID
- 119124942
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 370 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0167-577X
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Preparation, characterization by X-ray diffraction, IR absorption, DTA-TG analysis, and ab-initio crystal structure determination are reported for anhydrous lithium cyciohexaphosphate Li6P6OI8. It crystallizes in a monoclinic cell (space group P21/n Nยฐ14, Z=2) with a = 7.9911(3)A, b = 17.0319(6)A, c
The crystal structure of monoclinic thallium(III) hydrogendiphosphate, TlHP 2 O 7 , has been solved from laboratory X-ray powder diffraction data and refined by the Rietveld method. All atoms occupy general positions. The Tl III ions have a distorted octahedral coordination environment of O atoms fr