Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics

The reaction of zinc pentafluorobenzoate [Zn(H 2 O)(C 6 F 5 COO) 2 ] n with a pyridine excess (Py, ratio Zn : Py = 1 : 4) affords crystals of complex [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] ( I ). The crystal packing of complex I is stabilized by numerous intra- and intermolecular interactions π…π, O…...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Russian journal of coordination chemistry 2022-10, Vol.48 (10), p.608-614
Hauptverfasser: Malkerova, I. P., Kayumova, D. B., Belova, E. V., Shmelev, M. A., Sidorov, A. A., Alikhanyan, A. S.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 614
container_issue 10
container_start_page 608
container_title Russian journal of coordination chemistry
container_volume 48
creator Malkerova, I. P.
Kayumova, D. B.
Belova, E. V.
Shmelev, M. A.
Sidorov, A. A.
Alikhanyan, A. S.
description The reaction of zinc pentafluorobenzoate [Zn(H 2 O)(C 6 F 5 COO) 2 ] n with a pyridine excess (Py, ratio Zn : Py = 1 : 4) affords crystals of complex [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] ( I ). The crystal packing of complex I is stabilized by numerous intra- and intermolecular interactions π…π, O…H, F…π, C–H…F, and С–H…O. The compound is characterized by the data of X-ray diffraction (XRD) (CIF file ССDС no. 2157445), IR spectroscopy, C,H,N elemental analysis, and phase XRD analysis. The vaporization of [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] is studied by the Knudsen effusion method with mass spectral analysis of the gas phase. This process is found to proceed in three stages with the consecutive transition of pyridine molecules to the vapor, partial hydrolysis, and congruent sublimation of zinc pentafluorobenzoate to form free molecules of Zn(C 6 F 5 ) 2 and СО 2 . The absolute partial pressures of saturated vapor and standard enthalpies of formation are calculated: (Zn(C 6 F 5 COO) 2 , s) ≤ –2634.1 ± 32.2 kJ/mol and (Zn(С 6 F 5 ) 2 , g) ≤ –1422.6 ± 31.3 kJ/mol.
doi_str_mv 10.1134/S1070328422100037
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2717330707</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2717330707</sourcerecordid><originalsourceid>FETCH-LOGICAL-c316t-4e2116d650cbc50758b5934f9446bc2385b25636035a642f69b17fcc4473ad293</originalsourceid><addsrcrecordid>eNp1kE1Lw0AYhBdRsFZ_gLeAlxYa3e9NvEmwVii00HqpSNhsNja13dTdzSH-erdU8CCe3oF5Zl4YAK4RvEWI0LsFggISnFCMEYSQiBPQQxwmMSEoOQ062PHBPwcXzm0gDBRLe-BjVRsVzbXxstq2jW0Kbb4a6XX0ujJ4MMGz4SDjY5bNZkM6mHdD-nYfLTrj19rVbhQtvG2Vb60eRdKU0XKt7a4pOyN3tYqytbRSeW1r52vlLsFZJbdOX_3cPngZPy6zSTydPT1nD9NYEcR9TDVGiJecQVUoBgVLCpYSWqWU8kJhkrACM044JExyiiueFkhUSlEqiCxxSvrg5ti7t81nq53PN01rTXiZY4EEIWELESh0pJRtnLO6yve23knb5Qjmh03zP5uGDD5mXGDNu7a_zf-HvgFwr3Vo</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2717330707</pqid></control><display><type>article</type><title>Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics</title><source>Springer Nature - Complete Springer Journals</source><creator>Malkerova, I. P. ; Kayumova, D. B. ; Belova, E. V. ; Shmelev, M. A. ; Sidorov, A. A. ; Alikhanyan, A. S.</creator><creatorcontrib>Malkerova, I. P. ; Kayumova, D. B. ; Belova, E. V. ; Shmelev, M. A. ; Sidorov, A. A. ; Alikhanyan, A. S.</creatorcontrib><description>The reaction of zinc pentafluorobenzoate [Zn(H 2 O)(C 6 F 5 COO) 2 ] n with a pyridine excess (Py, ratio Zn : Py = 1 : 4) affords crystals of complex [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] ( I ). The crystal packing of complex I is stabilized by numerous intra- and intermolecular interactions π…π, O…H, F…π, C–H…F, and С–H…O. The compound is characterized by the data of X-ray diffraction (XRD) (CIF file ССDС no. 2157445), IR spectroscopy, C,H,N elemental analysis, and phase XRD analysis. The vaporization of [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] is studied by the Knudsen effusion method with mass spectral analysis of the gas phase. This process is found to proceed in three stages with the consecutive transition of pyridine molecules to the vapor, partial hydrolysis, and congruent sublimation of zinc pentafluorobenzoate to form free molecules of Zn(C 6 F 5 ) 2 and СО 2 . The absolute partial pressures of saturated vapor and standard enthalpies of formation are calculated: (Zn(C 6 F 5 COO) 2 , s) ≤ –2634.1 ± 32.2 kJ/mol and (Zn(С 6 F 5 ) 2 , g) ≤ –1422.6 ± 31.3 kJ/mol.</description><identifier>ISSN: 1070-3284</identifier><identifier>EISSN: 1608-3318</identifier><identifier>DOI: 10.1134/S1070328422100037</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Chemical analysis ; Chemistry ; Chemistry and Materials Science ; Enthalpy ; Infrared spectroscopy ; Inorganic Chemistry ; Knudsen effusion ; Physical Chemistry ; Pyridines ; Spectrum analysis ; Sublimation ; Vapor phases ; Vaporization ; X-ray diffraction ; Zinc</subject><ispartof>Russian journal of coordination chemistry, 2022-10, Vol.48 (10), p.608-614</ispartof><rights>Pleiades Publishing, Ltd. 2022. ISSN 1070-3284, Russian Journal of Coordination Chemistry, 2022, Vol. 48, No. 10, pp. 608–614. © Pleiades Publishing, Ltd., 2022. Russian Text © The Author(s), 2022, published in Koordinatsionnaya Khimiya, 2022, Vol. 48, No. 10, pp. 590–597.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-4e2116d650cbc50758b5934f9446bc2385b25636035a642f69b17fcc4473ad293</citedby><cites>FETCH-LOGICAL-c316t-4e2116d650cbc50758b5934f9446bc2385b25636035a642f69b17fcc4473ad293</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/S1070328422100037$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1070328422100037$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,778,782,27911,27912,41475,42544,51306</link.rule.ids></links><search><creatorcontrib>Malkerova, I. P.</creatorcontrib><creatorcontrib>Kayumova, D. B.</creatorcontrib><creatorcontrib>Belova, E. V.</creatorcontrib><creatorcontrib>Shmelev, M. A.</creatorcontrib><creatorcontrib>Sidorov, A. A.</creatorcontrib><creatorcontrib>Alikhanyan, A. S.</creatorcontrib><title>Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics</title><title>Russian journal of coordination chemistry</title><addtitle>Russ J Coord Chem</addtitle><description>The reaction of zinc pentafluorobenzoate [Zn(H 2 O)(C 6 F 5 COO) 2 ] n with a pyridine excess (Py, ratio Zn : Py = 1 : 4) affords crystals of complex [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] ( I ). The crystal packing of complex I is stabilized by numerous intra- and intermolecular interactions π…π, O…H, F…π, C–H…F, and С–H…O. The compound is characterized by the data of X-ray diffraction (XRD) (CIF file ССDС no. 2157445), IR spectroscopy, C,H,N elemental analysis, and phase XRD analysis. The vaporization of [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] is studied by the Knudsen effusion method with mass spectral analysis of the gas phase. This process is found to proceed in three stages with the consecutive transition of pyridine molecules to the vapor, partial hydrolysis, and congruent sublimation of zinc pentafluorobenzoate to form free molecules of Zn(C 6 F 5 ) 2 and СО 2 . The absolute partial pressures of saturated vapor and standard enthalpies of formation are calculated: (Zn(C 6 F 5 COO) 2 , s) ≤ –2634.1 ± 32.2 kJ/mol and (Zn(С 6 F 5 ) 2 , g) ≤ –1422.6 ± 31.3 kJ/mol.</description><subject>Chemical analysis</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Enthalpy</subject><subject>Infrared spectroscopy</subject><subject>Inorganic Chemistry</subject><subject>Knudsen effusion</subject><subject>Physical Chemistry</subject><subject>Pyridines</subject><subject>Spectrum analysis</subject><subject>Sublimation</subject><subject>Vapor phases</subject><subject>Vaporization</subject><subject>X-ray diffraction</subject><subject>Zinc</subject><issn>1070-3284</issn><issn>1608-3318</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp1kE1Lw0AYhBdRsFZ_gLeAlxYa3e9NvEmwVii00HqpSNhsNja13dTdzSH-erdU8CCe3oF5Zl4YAK4RvEWI0LsFggISnFCMEYSQiBPQQxwmMSEoOQ062PHBPwcXzm0gDBRLe-BjVRsVzbXxstq2jW0Kbb4a6XX0ujJ4MMGz4SDjY5bNZkM6mHdD-nYfLTrj19rVbhQtvG2Vb60eRdKU0XKt7a4pOyN3tYqytbRSeW1r52vlLsFZJbdOX_3cPngZPy6zSTydPT1nD9NYEcR9TDVGiJecQVUoBgVLCpYSWqWU8kJhkrACM044JExyiiueFkhUSlEqiCxxSvrg5ti7t81nq53PN01rTXiZY4EEIWELESh0pJRtnLO6yve23knb5Qjmh03zP5uGDD5mXGDNu7a_zf-HvgFwr3Vo</recordid><startdate>20221001</startdate><enddate>20221001</enddate><creator>Malkerova, I. P.</creator><creator>Kayumova, D. B.</creator><creator>Belova, E. V.</creator><creator>Shmelev, M. A.</creator><creator>Sidorov, A. A.</creator><creator>Alikhanyan, A. S.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20221001</creationdate><title>Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics</title><author>Malkerova, I. P. ; Kayumova, D. B. ; Belova, E. V. ; Shmelev, M. A. ; Sidorov, A. A. ; Alikhanyan, A. S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-4e2116d650cbc50758b5934f9446bc2385b25636035a642f69b17fcc4473ad293</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Chemical analysis</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Enthalpy</topic><topic>Infrared spectroscopy</topic><topic>Inorganic Chemistry</topic><topic>Knudsen effusion</topic><topic>Physical Chemistry</topic><topic>Pyridines</topic><topic>Spectrum analysis</topic><topic>Sublimation</topic><topic>Vapor phases</topic><topic>Vaporization</topic><topic>X-ray diffraction</topic><topic>Zinc</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Malkerova, I. P.</creatorcontrib><creatorcontrib>Kayumova, D. B.</creatorcontrib><creatorcontrib>Belova, E. V.</creatorcontrib><creatorcontrib>Shmelev, M. A.</creatorcontrib><creatorcontrib>Sidorov, A. A.</creatorcontrib><creatorcontrib>Alikhanyan, A. S.</creatorcontrib><collection>CrossRef</collection><jtitle>Russian journal of coordination chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Malkerova, I. P.</au><au>Kayumova, D. B.</au><au>Belova, E. V.</au><au>Shmelev, M. A.</au><au>Sidorov, A. A.</au><au>Alikhanyan, A. S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics</atitle><jtitle>Russian journal of coordination chemistry</jtitle><stitle>Russ J Coord Chem</stitle><date>2022-10-01</date><risdate>2022</risdate><volume>48</volume><issue>10</issue><spage>608</spage><epage>614</epage><pages>608-614</pages><issn>1070-3284</issn><eissn>1608-3318</eissn><abstract>The reaction of zinc pentafluorobenzoate [Zn(H 2 O)(C 6 F 5 COO) 2 ] n with a pyridine excess (Py, ratio Zn : Py = 1 : 4) affords crystals of complex [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] ( I ). The crystal packing of complex I is stabilized by numerous intra- and intermolecular interactions π…π, O…H, F…π, C–H…F, and С–H…O. The compound is characterized by the data of X-ray diffraction (XRD) (CIF file ССDС no. 2157445), IR spectroscopy, C,H,N elemental analysis, and phase XRD analysis. The vaporization of [Zn 2 (H 2 O)(C 6 F 5 COO) 4 (Py) 4 ] is studied by the Knudsen effusion method with mass spectral analysis of the gas phase. This process is found to proceed in three stages with the consecutive transition of pyridine molecules to the vapor, partial hydrolysis, and congruent sublimation of zinc pentafluorobenzoate to form free molecules of Zn(C 6 F 5 ) 2 and СО 2 . The absolute partial pressures of saturated vapor and standard enthalpies of formation are calculated: (Zn(C 6 F 5 COO) 2 , s) ≤ –2634.1 ± 32.2 kJ/mol and (Zn(С 6 F 5 ) 2 , g) ≤ –1422.6 ± 31.3 kJ/mol.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S1070328422100037</doi><tpages>7</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1070-3284
ispartof Russian journal of coordination chemistry, 2022-10, Vol.48 (10), p.608-614
issn 1070-3284
1608-3318
language eng
recordid cdi_proquest_journals_2717330707
source Springer Nature - Complete Springer Journals
subjects Chemical analysis
Chemistry
Chemistry and Materials Science
Enthalpy
Infrared spectroscopy
Inorganic Chemistry
Knudsen effusion
Physical Chemistry
Pyridines
Spectrum analysis
Sublimation
Vapor phases
Vaporization
X-ray diffraction
Zinc
title Zinc Pentafluorobenzoate [Zn2(H2O)(C6F5COO)4(Py)4]: Synthesis, Structure, and Thermodynamic Characteristics
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-16T05%3A07%3A49IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Zinc%20Pentafluorobenzoate%20%5BZn2(H2O)(C6F5COO)4(Py)4%5D:%20Synthesis,%20Structure,%20and%20Thermodynamic%20Characteristics&rft.jtitle=Russian%20journal%20of%20coordination%20chemistry&rft.au=Malkerova,%20I.%20P.&rft.date=2022-10-01&rft.volume=48&rft.issue=10&rft.spage=608&rft.epage=614&rft.pages=608-614&rft.issn=1070-3284&rft.eissn=1608-3318&rft_id=info:doi/10.1134/S1070328422100037&rft_dat=%3Cproquest_cross%3E2717330707%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2717330707&rft_id=info:pmid/&rfr_iscdi=true