MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures
The compounds of gallium, indium, and thallium the structures of which contain MC n coordination polyhedra (M = Ga, In, Tl) were subjected to a crystal chemical analysis by the method of intersecting sectors using the Voronoi–Dirichlet polyhedra (VDP). It was determined that the metal atoms in the c...
Gespeichert in:
Veröffentlicht in: | Russian journal of inorganic chemistry 2021-11, Vol.66 (11), p.1669-1681 |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 1681 |
---|---|
container_issue | 11 |
container_start_page | 1669 |
container_title | Russian journal of inorganic chemistry |
container_volume | 66 |
creator | Karasev, M. O. Karaseva, I. N. Pushkin, D. V. |
description | The compounds of gallium, indium, and thallium the structures of which contain MC
n
coordination polyhedra (M = Ga, In, Tl) were subjected to a crystal chemical analysis by the method of intersecting sectors using the Voronoi–Dirichlet polyhedra (VDP). It was determined that the metal atoms in the carbon environment have the coordination numbers 1–7, 9, 10, 12, and 18. The effect of the coordination number, the oxidation state, and the chemical nature of the Ga, In, and Tl atoms on the main characteristics of VDP was studied. It was found that there is a single linear dependence of the solid angles of the VDP faces that correspond to the valence and nonvalence contacts M–C (M = Ga, In, Tl) on the corresponding internuclear distances. The stereo effect of the lone electron pair of the M(I) atoms (M = Ga, In, Tl) was quantitatively estimated, which manifests itself, in particular, in the shift of the M(I) atoms from the barycenters of their VDP (0.03–0.52 Å) and the asymmetry of the coordination sphere. The agostic interactions M···H–C (M = Ga, In, Tl) were analyzed. |
doi_str_mv | 10.1134/S0036023621110115 |
format | Article |
fullrecord | <record><control><sourceid>proquest_sprin</sourceid><recordid>TN_cdi_springer_journals_10_1134_S0036023621110115</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2599103714</sourcerecordid><originalsourceid>FETCH-LOGICAL-c246t-5a4a52d16ac4c87e1b65068ab758aaa71eeabc892083a6e221f4fcdc2de4d8413</originalsourceid><addsrcrecordid>eNqNkEFLwzAUx4MoOKcfwFvAi-KqeWnapgcPo-gcbChsnkuaptpRk5mkyL69rRU9iOApD97v9_LeH6FTIFcAIbteERLGhIYxBQACEO2hEUQhBDyGcB-N-nbQ9w_RkXMbQhgjCR-h6TLT-HyJb_BMTPBcT_C6ucCZMbastfC10fjRNLsXVVqBa40zu3NeNHjlbSt9a5U7RgeVaJw6-XrH6Onudp3dB4uH2TybLgJJWeyDSDAR0RJiIZnkiYIijkjMRZFEXAiRgFKikDylhIciVpRCxSpZSloqVnIG4RidDXO31ry1yvl8Y1qruy9zGqUpkDAB1lEwUNIa56yq8q2tX4Xd5UDyPqn8V1Kdczk476owlZO10lJ9e4SQhPZx8a4iaUfz_9NZ7T9DzEyrfafSQXUdrp-V_Tnh7-0-AAXfiAo</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2599103714</pqid></control><display><type>article</type><title>MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures</title><source>Web of Science - Science Citation Index Expanded - 2021<img src="https://exlibris-pub.s3.amazonaws.com/fromwos-v2.jpg" /></source><source>SpringerLink Journals - AutoHoldings</source><creator>Karasev, M. O. ; Karaseva, I. N. ; Pushkin, D. V.</creator><creatorcontrib>Karasev, M. O. ; Karaseva, I. N. ; Pushkin, D. V.</creatorcontrib><description>The compounds of gallium, indium, and thallium the structures of which contain MC
n
coordination polyhedra (M = Ga, In, Tl) were subjected to a crystal chemical analysis by the method of intersecting sectors using the Voronoi–Dirichlet polyhedra (VDP). It was determined that the metal atoms in the carbon environment have the coordination numbers 1–7, 9, 10, 12, and 18. The effect of the coordination number, the oxidation state, and the chemical nature of the Ga, In, and Tl atoms on the main characteristics of VDP was studied. It was found that there is a single linear dependence of the solid angles of the VDP faces that correspond to the valence and nonvalence contacts M–C (M = Ga, In, Tl) on the corresponding internuclear distances. The stereo effect of the lone electron pair of the M(I) atoms (M = Ga, In, Tl) was quantitatively estimated, which manifests itself, in particular, in the shift of the M(I) atoms from the barycenters of their VDP (0.03–0.52 Å) and the asymmetry of the coordination sphere. The agostic interactions M···H–C (M = Ga, In, Tl) were analyzed.</description><identifier>ISSN: 0036-0236</identifier><identifier>EISSN: 1531-8613</identifier><identifier>DOI: 10.1134/S0036023621110115</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Chemical analysis ; Chemistry ; Chemistry and Materials Science ; Chemistry, Inorganic & Nuclear ; Coordination Compounds ; Coordination numbers ; Crystal structure ; Dirichlet problem ; Gallium ; Inorganic Chemistry ; Oxidation ; Physical Sciences ; Polyhedra ; Science & Technology ; Thallium ; Valence</subject><ispartof>Russian journal of inorganic chemistry, 2021-11, Vol.66 (11), p.1669-1681</ispartof><rights>Pleiades Publishing, Ltd. 2021. ISSN 0036-0236, Russian Journal of Inorganic Chemistry, 2021, Vol. 66, No. 11, pp. 1669–1681. © Pleiades Publishing, Ltd., 2021. Russian Text © The Author(s), 2021, published in Zhurnal Neorganicheskoi Khimii, 2021, Vol. 66, No. 11, pp. 1547–1560.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>true</woscitedreferencessubscribed><woscitedreferencescount>1</woscitedreferencescount><woscitedreferencesoriginalsourcerecordid>wos000720440800009</woscitedreferencesoriginalsourcerecordid><citedby>FETCH-LOGICAL-c246t-5a4a52d16ac4c87e1b65068ab758aaa71eeabc892083a6e221f4fcdc2de4d8413</citedby><cites>FETCH-LOGICAL-c246t-5a4a52d16ac4c87e1b65068ab758aaa71eeabc892083a6e221f4fcdc2de4d8413</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S0036023621110115$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S0036023621110115$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>315,781,785,27929,27930,39263,41493,42562,51324</link.rule.ids></links><search><creatorcontrib>Karasev, M. O.</creatorcontrib><creatorcontrib>Karaseva, I. N.</creatorcontrib><creatorcontrib>Pushkin, D. V.</creatorcontrib><title>MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures</title><title>Russian journal of inorganic chemistry</title><addtitle>Russ. J. Inorg. Chem</addtitle><addtitle>RUSS J INORG CHEM</addtitle><description>The compounds of gallium, indium, and thallium the structures of which contain MC
n
coordination polyhedra (M = Ga, In, Tl) were subjected to a crystal chemical analysis by the method of intersecting sectors using the Voronoi–Dirichlet polyhedra (VDP). It was determined that the metal atoms in the carbon environment have the coordination numbers 1–7, 9, 10, 12, and 18. The effect of the coordination number, the oxidation state, and the chemical nature of the Ga, In, and Tl atoms on the main characteristics of VDP was studied. It was found that there is a single linear dependence of the solid angles of the VDP faces that correspond to the valence and nonvalence contacts M–C (M = Ga, In, Tl) on the corresponding internuclear distances. The stereo effect of the lone electron pair of the M(I) atoms (M = Ga, In, Tl) was quantitatively estimated, which manifests itself, in particular, in the shift of the M(I) atoms from the barycenters of their VDP (0.03–0.52 Å) and the asymmetry of the coordination sphere. The agostic interactions M···H–C (M = Ga, In, Tl) were analyzed.</description><subject>Chemical analysis</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Chemistry, Inorganic & Nuclear</subject><subject>Coordination Compounds</subject><subject>Coordination numbers</subject><subject>Crystal structure</subject><subject>Dirichlet problem</subject><subject>Gallium</subject><subject>Inorganic Chemistry</subject><subject>Oxidation</subject><subject>Physical Sciences</subject><subject>Polyhedra</subject><subject>Science & Technology</subject><subject>Thallium</subject><subject>Valence</subject><issn>0036-0236</issn><issn>1531-8613</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><sourceid>HGBXW</sourceid><recordid>eNqNkEFLwzAUx4MoOKcfwFvAi-KqeWnapgcPo-gcbChsnkuaptpRk5mkyL69rRU9iOApD97v9_LeH6FTIFcAIbteERLGhIYxBQACEO2hEUQhBDyGcB-N-nbQ9w_RkXMbQhgjCR-h6TLT-HyJb_BMTPBcT_C6ucCZMbastfC10fjRNLsXVVqBa40zu3NeNHjlbSt9a5U7RgeVaJw6-XrH6Onudp3dB4uH2TybLgJJWeyDSDAR0RJiIZnkiYIijkjMRZFEXAiRgFKikDylhIciVpRCxSpZSloqVnIG4RidDXO31ry1yvl8Y1qruy9zGqUpkDAB1lEwUNIa56yq8q2tX4Xd5UDyPqn8V1Kdczk476owlZO10lJ9e4SQhPZx8a4iaUfz_9NZ7T9DzEyrfafSQXUdrp-V_Tnh7-0-AAXfiAo</recordid><startdate>20211101</startdate><enddate>20211101</enddate><creator>Karasev, M. O.</creator><creator>Karaseva, I. N.</creator><creator>Pushkin, D. V.</creator><general>Pleiades Publishing</general><general>Springer Nature</general><general>Springer Nature B.V</general><scope>BLEPL</scope><scope>DTL</scope><scope>HGBXW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20211101</creationdate><title>MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures</title><author>Karasev, M. O. ; Karaseva, I. N. ; Pushkin, D. V.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c246t-5a4a52d16ac4c87e1b65068ab758aaa71eeabc892083a6e221f4fcdc2de4d8413</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Chemical analysis</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Chemistry, Inorganic & Nuclear</topic><topic>Coordination Compounds</topic><topic>Coordination numbers</topic><topic>Crystal structure</topic><topic>Dirichlet problem</topic><topic>Gallium</topic><topic>Inorganic Chemistry</topic><topic>Oxidation</topic><topic>Physical Sciences</topic><topic>Polyhedra</topic><topic>Science & Technology</topic><topic>Thallium</topic><topic>Valence</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Karasev, M. O.</creatorcontrib><creatorcontrib>Karaseva, I. N.</creatorcontrib><creatorcontrib>Pushkin, D. V.</creatorcontrib><collection>Web of Science Core Collection</collection><collection>Science Citation Index Expanded</collection><collection>Web of Science - Science Citation Index Expanded - 2021</collection><collection>CrossRef</collection><jtitle>Russian journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Karasev, M. O.</au><au>Karaseva, I. N.</au><au>Pushkin, D. V.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures</atitle><jtitle>Russian journal of inorganic chemistry</jtitle><stitle>Russ. J. Inorg. Chem</stitle><stitle>RUSS J INORG CHEM</stitle><date>2021-11-01</date><risdate>2021</risdate><volume>66</volume><issue>11</issue><spage>1669</spage><epage>1681</epage><pages>1669-1681</pages><issn>0036-0236</issn><eissn>1531-8613</eissn><abstract>The compounds of gallium, indium, and thallium the structures of which contain MC
n
coordination polyhedra (M = Ga, In, Tl) were subjected to a crystal chemical analysis by the method of intersecting sectors using the Voronoi–Dirichlet polyhedra (VDP). It was determined that the metal atoms in the carbon environment have the coordination numbers 1–7, 9, 10, 12, and 18. The effect of the coordination number, the oxidation state, and the chemical nature of the Ga, In, and Tl atoms on the main characteristics of VDP was studied. It was found that there is a single linear dependence of the solid angles of the VDP faces that correspond to the valence and nonvalence contacts M–C (M = Ga, In, Tl) on the corresponding internuclear distances. The stereo effect of the lone electron pair of the M(I) atoms (M = Ga, In, Tl) was quantitatively estimated, which manifests itself, in particular, in the shift of the M(I) atoms from the barycenters of their VDP (0.03–0.52 Å) and the asymmetry of the coordination sphere. The agostic interactions M···H–C (M = Ga, In, Tl) were analyzed.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S0036023621110115</doi><tpages>13</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0036-0236 |
ispartof | Russian journal of inorganic chemistry, 2021-11, Vol.66 (11), p.1669-1681 |
issn | 0036-0236 1531-8613 |
language | eng |
recordid | cdi_springer_journals_10_1134_S0036023621110115 |
source | Web of Science - Science Citation Index Expanded - 2021<img src="https://exlibris-pub.s3.amazonaws.com/fromwos-v2.jpg" />; SpringerLink Journals - AutoHoldings |
subjects | Chemical analysis Chemistry Chemistry and Materials Science Chemistry, Inorganic & Nuclear Coordination Compounds Coordination numbers Crystal structure Dirichlet problem Gallium Inorganic Chemistry Oxidation Physical Sciences Polyhedra Science & Technology Thallium Valence |
title | MCn (M = Ga, In, Tl) Coordination Polyhedra in Crystal Structures |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-13T05%3A33%3A48IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_sprin&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=MCn%20(M%20=%20Ga,%20In,%20Tl)%20Coordination%20Polyhedra%20in%20Crystal%20Structures&rft.jtitle=Russian%20journal%20of%20inorganic%20chemistry&rft.au=Karasev,%20M.%20O.&rft.date=2021-11-01&rft.volume=66&rft.issue=11&rft.spage=1669&rft.epage=1681&rft.pages=1669-1681&rft.issn=0036-0236&rft.eissn=1531-8613&rft_id=info:doi/10.1134/S0036023621110115&rft_dat=%3Cproquest_sprin%3E2599103714%3C/proquest_sprin%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2599103714&rft_id=info:pmid/&rfr_iscdi=true |