Eintrag weiter verarbeiten
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4
Gespeichert in:
Zeitschriftentitel: | The Journal of Chemical Physics |
---|---|
Personen und Körperschaften: | , |
In: | The Journal of Chemical Physics, 85, 1986, 10, S. 6004-6009 |
Format: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
AIP Publishing
|
Schlagwörter: |
author_facet |
Gerlach, P. N. Powell, B. M. Gerlach, P. N. Powell, B. M. |
---|---|
author |
Gerlach, P. N. Powell, B. M. |
spellingShingle |
Gerlach, P. N. Powell, B. M. The Journal of Chemical Physics Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 Physical and Theoretical Chemistry General Physics and Astronomy |
author_sort |
gerlach, p. n. |
spelling |
Gerlach, P. N. Powell, B. M. 0021-9606 1089-7690 AIP Publishing Physical and Theoretical Chemistry General Physics and Astronomy http://dx.doi.org/10.1063/1.451514 <jats:p>The crystal structures of the high temperature (paraelastic) and low temperature (ferroelastic) phases of the cyanospinel K2Hg(CN)4 have been determined by neutron powder diffraction. At 298 K the crystal has the spinel structure and the cyanide coordination is ordered in the sequence N–C–Hg–C–N. Below the phase transition (111 K) the structure is trigonal with space group R3̄c. At the transition Hg(CN)4 tetrahedra adjacent along [111] rotate in antiphase as rigid units by ≊7° and the K ion shifts by ≊0.1Å. The transition has an ordering wave vector q0≡{1/2 1/2 1/2}. Comparison is made with the structural characteristics of other cyanospinels and it is suggested that the transitions cannot be understood in terms of steric interactions but must be a dynamic effect.</jats:p> Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 The Journal of Chemical Physics |
doi_str_mv |
10.1063/1.451514 |
facet_avail |
Online |
finc_class_facet |
Chemie und Pharmazie Physik |
format |
ElectronicArticle |
fullrecord |
blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA2My8xLjQ1MTUxNA |
id |
ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA2My8xLjQ1MTUxNA |
institution |
DE-Gla1 DE-Zi4 DE-15 DE-Pl11 DE-Rs1 DE-105 DE-14 DE-Ch1 DE-L229 DE-D275 DE-Bn3 DE-Brt1 DE-D161 |
imprint |
AIP Publishing, 1986 |
imprint_str_mv |
AIP Publishing, 1986 |
issn |
0021-9606 1089-7690 |
issn_str_mv |
0021-9606 1089-7690 |
language |
English |
mega_collection |
AIP Publishing (CrossRef) |
match_str |
gerlach1986crystalstructuresandphasetransitionofthecyanospinelk2hgcn4 |
publishDateSort |
1986 |
publisher |
AIP Publishing |
recordtype |
ai |
record_format |
ai |
series |
The Journal of Chemical Physics |
source_id |
49 |
title |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_unstemmed |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_full |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_fullStr |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_full_unstemmed |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_short |
Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_sort |
crystal structures and phase transition of the cyanospinel k2hg(cn)4 |
topic |
Physical and Theoretical Chemistry General Physics and Astronomy |
url |
http://dx.doi.org/10.1063/1.451514 |
publishDate |
1986 |
physical |
6004-6009 |
description |
<jats:p>The crystal structures of the high temperature (paraelastic) and low temperature (ferroelastic) phases of the cyanospinel K2Hg(CN)4 have been determined by neutron powder diffraction. At 298 K the crystal has the spinel structure and the cyanide coordination is ordered in the sequence N–C–Hg–C–N. Below the phase transition (111 K) the structure is trigonal with space group R3̄c. At the transition Hg(CN)4 tetrahedra adjacent along [111] rotate in antiphase as rigid units by ≊7° and the K ion shifts by ≊0.1Å. The transition has an ordering wave vector q0≡{1/2 1/2 1/2}. Comparison is made with the structural characteristics of other cyanospinels and it is suggested that the transitions cannot be understood in terms of steric interactions but must be a dynamic effect.</jats:p> |
container_issue |
10 |
container_start_page |
6004 |
container_title |
The Journal of Chemical Physics |
container_volume |
85 |
format_de105 |
Article, E-Article |
format_de14 |
Article, E-Article |
format_de15 |
Article, E-Article |
format_de520 |
Article, E-Article |
format_de540 |
Article, E-Article |
format_dech1 |
Article, E-Article |
format_ded117 |
Article, E-Article |
format_degla1 |
E-Article |
format_del152 |
Buch |
format_del189 |
Article, E-Article |
format_dezi4 |
Article |
format_dezwi2 |
Article, E-Article |
format_finc |
Article, E-Article |
format_nrw |
Article, E-Article |
_version_ |
1792336747713003536 |
geogr_code |
not assigned |
last_indexed |
2024-03-01T15:05:22.341Z |
geogr_code_person |
not assigned |
openURL |
url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Crystal+structures+and+phase+transition+of+the+cyanospinel+K2Hg%28CN%294&rft.date=1986-11-15&genre=article&issn=1089-7690&volume=85&issue=10&spage=6004&epage=6009&pages=6004-6009&jtitle=The+Journal+of+Chemical+Physics&atitle=Crystal+structures+and+phase+transition+of+the+cyanospinel+K2Hg%28CN%294&aulast=Powell&aufirst=B.+M.&rft_id=info%3Adoi%2F10.1063%2F1.451514&rft.language%5B0%5D=eng |
SOLR | |
_version_ | 1792336747713003536 |
author | Gerlach, P. N., Powell, B. M. |
author_facet | Gerlach, P. N., Powell, B. M., Gerlach, P. N., Powell, B. M. |
author_sort | gerlach, p. n. |
container_issue | 10 |
container_start_page | 6004 |
container_title | The Journal of Chemical Physics |
container_volume | 85 |
description | <jats:p>The crystal structures of the high temperature (paraelastic) and low temperature (ferroelastic) phases of the cyanospinel K2Hg(CN)4 have been determined by neutron powder diffraction. At 298 K the crystal has the spinel structure and the cyanide coordination is ordered in the sequence N–C–Hg–C–N. Below the phase transition (111 K) the structure is trigonal with space group R3̄c. At the transition Hg(CN)4 tetrahedra adjacent along [111] rotate in antiphase as rigid units by ≊7° and the K ion shifts by ≊0.1Å. The transition has an ordering wave vector q0≡{1/2 1/2 1/2}. Comparison is made with the structural characteristics of other cyanospinels and it is suggested that the transitions cannot be understood in terms of steric interactions but must be a dynamic effect.</jats:p> |
doi_str_mv | 10.1063/1.451514 |
facet_avail | Online |
finc_class_facet | Chemie und Pharmazie, Physik |
format | ElectronicArticle |
format_de105 | Article, E-Article |
format_de14 | Article, E-Article |
format_de15 | Article, E-Article |
format_de520 | Article, E-Article |
format_de540 | Article, E-Article |
format_dech1 | Article, E-Article |
format_ded117 | Article, E-Article |
format_degla1 | E-Article |
format_del152 | Buch |
format_del189 | Article, E-Article |
format_dezi4 | Article |
format_dezwi2 | Article, E-Article |
format_finc | Article, E-Article |
format_nrw | Article, E-Article |
geogr_code | not assigned |
geogr_code_person | not assigned |
id | ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTA2My8xLjQ1MTUxNA |
imprint | AIP Publishing, 1986 |
imprint_str_mv | AIP Publishing, 1986 |
institution | DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-D161 |
issn | 0021-9606, 1089-7690 |
issn_str_mv | 0021-9606, 1089-7690 |
language | English |
last_indexed | 2024-03-01T15:05:22.341Z |
match_str | gerlach1986crystalstructuresandphasetransitionofthecyanospinelk2hgcn4 |
mega_collection | AIP Publishing (CrossRef) |
physical | 6004-6009 |
publishDate | 1986 |
publishDateSort | 1986 |
publisher | AIP Publishing |
record_format | ai |
recordtype | ai |
series | The Journal of Chemical Physics |
source_id | 49 |
spelling | Gerlach, P. N. Powell, B. M. 0021-9606 1089-7690 AIP Publishing Physical and Theoretical Chemistry General Physics and Astronomy http://dx.doi.org/10.1063/1.451514 <jats:p>The crystal structures of the high temperature (paraelastic) and low temperature (ferroelastic) phases of the cyanospinel K2Hg(CN)4 have been determined by neutron powder diffraction. At 298 K the crystal has the spinel structure and the cyanide coordination is ordered in the sequence N–C–Hg–C–N. Below the phase transition (111 K) the structure is trigonal with space group R3̄c. At the transition Hg(CN)4 tetrahedra adjacent along [111] rotate in antiphase as rigid units by ≊7° and the K ion shifts by ≊0.1Å. The transition has an ordering wave vector q0≡{1/2 1/2 1/2}. Comparison is made with the structural characteristics of other cyanospinels and it is suggested that the transitions cannot be understood in terms of steric interactions but must be a dynamic effect.</jats:p> Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 The Journal of Chemical Physics |
spellingShingle | Gerlach, P. N., Powell, B. M., The Journal of Chemical Physics, Crystal structures and phase transition of the cyanospinel K2Hg(CN)4, Physical and Theoretical Chemistry, General Physics and Astronomy |
title | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_full | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_fullStr | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_full_unstemmed | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_short | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
title_sort | crystal structures and phase transition of the cyanospinel k2hg(cn)4 |
title_unstemmed | Crystal structures and phase transition of the cyanospinel K2Hg(CN)4 |
topic | Physical and Theoretical Chemistry, General Physics and Astronomy |
url | http://dx.doi.org/10.1063/1.451514 |