Space Group and Structure for the Perovskite Ca0.5Sr0.5TiO3
Powder diffraction patterns from Ca1−xSrxTiO3, at x=0.5, show superlattice peaks indicative of both R-(q=12 [111]*p) and M-(q=12 [110]*p) point octahedral tilting, though the metric is pseudo-tetragonal and indeed very nearly cubic. In a previous study [C. J. Ball, B. D. Begg, D. J. Cookson, G. J. T...
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description | Powder diffraction patterns from Ca1−xSrxTiO3, at x=0.5, show superlattice peaks indicative of both R-(q=12 [111]*p) and M-(q=12 [110]*p) point octahedral tilting, though the metric is pseudo-tetragonal and indeed very nearly cubic. In a previous study [C. J. Ball, B. D. Begg, D. J. Cookson, G. J. Thorogood, and E. R. Vance, J. Solid State Chem. 139, 238–247 (1998)] this pseudo-tetragonal structure was assigned to space group Cmcm (orthorhombic) rather than to space group Pnma, the accepted space group for the structure of CaTiO3. These two space groups are, however, very difficult to distinguish by powder diffraction techniques. Electron diffraction has been used to obtain diffraction patterns from single domain regions and by such means it has been established unequivocally that the space group at room temperature is not Cmcm but Pnma. |
doi_str_mv | 10.1006/jssc.2001.9229 |
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In a previous study [C. J. Ball, B. D. Begg, D. J. Cookson, G. J. Thorogood, and E. R. Vance, J. Solid State Chem. 139, 238–247 (1998)] this pseudo-tetragonal structure was assigned to space group Cmcm (orthorhombic) rather than to space group Pnma, the accepted space group for the structure of CaTiO3. These two space groups are, however, very difficult to distinguish by powder diffraction techniques. Electron diffraction has been used to obtain diffraction patterns from single domain regions and by such means it has been established unequivocally that the space group at room temperature is not Cmcm but Pnma.</description><identifier>ISSN: 0022-4596</identifier><identifier>EISSN: 1095-726X</identifier><identifier>DOI: 10.1006/jssc.2001.9229</identifier><identifier>CODEN: JSSCBI</identifier><language>eng</language><publisher>San Diego, CA: Elsevier Inc</publisher><subject>Condensed matter: structure, mechanical and thermal properties ; electron diffraction ; Exact sciences and technology ; Inorganic compounds ; neutron powder diffraction ; perovskite ; Physics ; Salts ; space group ; structure ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids</subject><ispartof>Journal of solid state chemistry, 2001-08, Vol.160 (1), p.8-12</ispartof><rights>2001 Academic Press</rights><rights>2001 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c315t-a3c125a1a2943af014e99b950f180554a7a575c7bef070115f46b9fc3b285c903</citedby><cites>FETCH-LOGICAL-c315t-a3c125a1a2943af014e99b950f180554a7a575c7bef070115f46b9fc3b285c903</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0022459601992291$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27903,27904,65309</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=1092270$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Howard, C.J.</creatorcontrib><creatorcontrib>Withers, R.L.</creatorcontrib><creatorcontrib>Kennedy, B.J.</creatorcontrib><title>Space Group and Structure for the Perovskite Ca0.5Sr0.5TiO3</title><title>Journal of solid state chemistry</title><description>Powder diffraction patterns from Ca1−xSrxTiO3, at x=0.5, show superlattice peaks indicative of both R-(q=12 [111]*p) and M-(q=12 [110]*p) point octahedral tilting, though the metric is pseudo-tetragonal and indeed very nearly cubic. In a previous study [C. J. Ball, B. D. Begg, D. J. Cookson, G. J. Thorogood, and E. R. Vance, J. Solid State Chem. 139, 238–247 (1998)] this pseudo-tetragonal structure was assigned to space group Cmcm (orthorhombic) rather than to space group Pnma, the accepted space group for the structure of CaTiO3. These two space groups are, however, very difficult to distinguish by powder diffraction techniques. Electron diffraction has been used to obtain diffraction patterns from single domain regions and by such means it has been established unequivocally that the space group at room temperature is not Cmcm but Pnma.</description><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>electron diffraction</subject><subject>Exact sciences and technology</subject><subject>Inorganic compounds</subject><subject>neutron powder diffraction</subject><subject>perovskite</subject><subject>Physics</subject><subject>Salts</subject><subject>space group</subject><subject>structure</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><issn>0022-4596</issn><issn>1095-726X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2001</creationdate><recordtype>article</recordtype><recordid>eNp1j0FLw0AQhRdRsFavnnPwmji7ySZZPEnRKhQqtIK3ZTKdxa21Cbup4L83oR68eJl3ee_N-4S4lpBJgPJ2GyNlCkBmRilzIiYSjE4rVb6digmAUmmhTXkuLmLcDi6p62Ii7lYdEifz0B66BPebZNWHA_WHwIlrQ9K_c_LCof2KH77nZIaQ6VUYztov80tx5nAX-epXp-L18WE9e0oXy_nz7H6RUi51n2JOUmmUqEyRowNZsDGN0eBkDVoXWKGuNFUNO6jGXa4oG-Mob1StyUA-Fdmxl0IbY2Bnu-A_MXxbCXZEtyO6HdHtiD4Ebo6BDiPhzgXck49_UoOrGnvro42H8V-eg43keU-88YGpt5vW__fhByxAai8</recordid><startdate>20010801</startdate><enddate>20010801</enddate><creator>Howard, C.J.</creator><creator>Withers, R.L.</creator><creator>Kennedy, B.J.</creator><general>Elsevier Inc</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20010801</creationdate><title>Space Group and Structure for the Perovskite Ca0.5Sr0.5TiO3</title><author>Howard, C.J. ; Withers, R.L. ; Kennedy, B.J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c315t-a3c125a1a2943af014e99b950f180554a7a575c7bef070115f46b9fc3b285c903</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2001</creationdate><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>electron diffraction</topic><topic>Exact sciences and technology</topic><topic>Inorganic compounds</topic><topic>neutron powder diffraction</topic><topic>perovskite</topic><topic>Physics</topic><topic>Salts</topic><topic>space group</topic><topic>structure</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Howard, C.J.</creatorcontrib><creatorcontrib>Withers, R.L.</creatorcontrib><creatorcontrib>Kennedy, B.J.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of solid state chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Howard, C.J.</au><au>Withers, R.L.</au><au>Kennedy, B.J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Space Group and Structure for the Perovskite Ca0.5Sr0.5TiO3</atitle><jtitle>Journal of solid state chemistry</jtitle><date>2001-08-01</date><risdate>2001</risdate><volume>160</volume><issue>1</issue><spage>8</spage><epage>12</epage><pages>8-12</pages><issn>0022-4596</issn><eissn>1095-726X</eissn><coden>JSSCBI</coden><abstract>Powder diffraction patterns from Ca1−xSrxTiO3, at x=0.5, show superlattice peaks indicative of both R-(q=12 [111]*p) and M-(q=12 [110]*p) point octahedral tilting, though the metric is pseudo-tetragonal and indeed very nearly cubic. In a previous study [C. J. Ball, B. D. Begg, D. J. Cookson, G. J. Thorogood, and E. R. Vance, J. Solid State Chem. 139, 238–247 (1998)] this pseudo-tetragonal structure was assigned to space group Cmcm (orthorhombic) rather than to space group Pnma, the accepted space group for the structure of CaTiO3. These two space groups are, however, very difficult to distinguish by powder diffraction techniques. Electron diffraction has been used to obtain diffraction patterns from single domain regions and by such means it has been established unequivocally that the space group at room temperature is not Cmcm but Pnma.</abstract><cop>San Diego, CA</cop><pub>Elsevier Inc</pub><doi>10.1006/jssc.2001.9229</doi><tpages>5</tpages></addata></record> |
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subjects | Condensed matter: structure, mechanical and thermal properties electron diffraction Exact sciences and technology Inorganic compounds neutron powder diffraction perovskite Physics Salts space group structure Structure of solids and liquids crystallography Structure of specific crystalline solids |
title | Space Group and Structure for the Perovskite Ca0.5Sr0.5TiO3 |
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