Crystal structure refinement of Sn3Sb2S6 by high-resolution neutron powder diffraction

J. B. Parise; P. P.K. Smith; C. J. Howard

doi:10.1016/0025-5408(84)90111-9

Crystal structure refinement of Sn₃Sb₂S₆ by high-resolution neutron powder diffraction

J. B. Parise
, P. P.K. Smith
, C. J. Howard

Geosciences

Australian National University
Applied Physics Div. Australian Atomic Energy Commn. Lucas Heights Research Labs. Private Mailbag

Research output: Contribution to journal › Article › peer-review

12 Scopus citations

Abstract

The crystal structure of the sulphosalt Sn₃Sb₂S₆ has been refined using neutron powder diffraction data and the Rietveld method. The starting model was that determined by high-resolution electron microscopy by Smith (1984). The structure refinement confirms the proposed model, which consists of blocks of the thallium iodide structure in two orientations related by glide reflection.

Original language	English
Pages (from-to)	503-508
Number of pages	6
Journal	Materials Research Bulletin
Volume	19
Issue number	4
DOIs	https://doi.org/10.1016/0025-5408(84)90111-9
State	Published - Apr 1984

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@article{f1211111e29a4d2497af7fdc7e9bb6a9,

title = "Crystal structure refinement of Sn3Sb2S6 by high-resolution neutron powder diffraction",

abstract = "The crystal structure of the sulphosalt Sn3Sb2S6 has been refined using neutron powder diffraction data and the Rietveld method. The starting model was that determined by high-resolution electron microscopy by Smith (1984). The structure refinement confirms the proposed model, which consists of blocks of the thallium iodide structure in two orientations related by glide reflection.",

author = "Parise, \{J. B.\} and Smith, \{P. P.K.\} and Howard, \{C. J.\}",

year = "1984",

month = apr,

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language = "English",

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T1 - Crystal structure refinement of Sn3Sb2S6 by high-resolution neutron powder diffraction

AU - Parise, J. B.

AU - Smith, P. P.K.

AU - Howard, C. J.

PY - 1984/4

Y1 - 1984/4

N2 - The crystal structure of the sulphosalt Sn3Sb2S6 has been refined using neutron powder diffraction data and the Rietveld method. The starting model was that determined by high-resolution electron microscopy by Smith (1984). The structure refinement confirms the proposed model, which consists of blocks of the thallium iodide structure in two orientations related by glide reflection.

AB - The crystal structure of the sulphosalt Sn3Sb2S6 has been refined using neutron powder diffraction data and the Rietveld method. The starting model was that determined by high-resolution electron microscopy by Smith (1984). The structure refinement confirms the proposed model, which consists of blocks of the thallium iodide structure in two orientations related by glide reflection.

UR - https://www.scopus.com/pages/publications/0021411513

U2 - 10.1016/0025-5408(84)90111-9

DO - 10.1016/0025-5408(84)90111-9

M3 - Article

AN - SCOPUS:0021411513

SN - 0025-5408

VL - 19

SP - 503

EP - 508

JO - Materials Research Bulletin

JF - Materials Research Bulletin

IS - 4

ER -

Crystal structure refinement of Sn₃Sb₂S₆ by high-resolution neutron powder diffraction

Abstract

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