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Please use this identifier to cite or link to this item: http://hdl.handle.net/11375/29151
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dc.contributor.advisorBrown, I. D.-
dc.contributor.authorDas, Ajit Kumar-
dc.date.accessioned2023-11-05T16:20:09Z-
dc.date.available2023-11-05T16:20:09Z-
dc.date.issued1967-05-
dc.identifier.urihttp://hdl.handle.net/11375/29151-
dc.description.abstractThe crystal structures of (NH4)2TeBr6 and Ce2TeBr6 have been reinvestigated using X-ray diffraction from powders and single crystals. Three dimensional single crystal intensity data obtained photographically have been used to refine these structures, which are of the cubic K2PtCl6 type, by a full matrix least squares analysis. The Te-Br bond is found to be 2.70* in both crystals after correction for the thermal notion of the atoms. A phase transition in (NH4)2TeBr6 has been observed at about 183°K. Pros an examination of Weissenberg photographs taken at 163°K, the low temperature phase is found to be tetragonal, space group p4/mnc (D64h) with a « 7.501+/-0.005* and c =10.765*+/-0.005*. The transformation in this case is probably similar to that reported in other isomorphous crystals, e.g., K2snBr6. A review of other crystals with similar structure is included in this thesis and the theory of X-ray diffraction as applicable to the present problem is discussed briefly.en_US
dc.language.isoenen_US
dc.subjectX-ray diffractionen_US
dc.subject(NH4)2TeBr6en_US
dc.subjectCe2TeBr6en_US
dc.subjectThree dimensional single crystal intensityen_US
dc.titleAn X-ray Diffraction Study of (NH4)2TeBr6 and Ce2TeBr6en_US
dc.typeThesisen_US
dc.contributor.departmentPhysicsen_US
dc.description.degreetypeThesisen_US
dc.description.degreeMaster of Science (MSc)en_US
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