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Syntheses, Structures, and Bonding of NgF 2 ⋅CrOF 4 , NgF 2 ⋅2CrOF 4 (Ng=Kr, Xe), and (CrOF 4 )
The noble-gas difluoride adducts, NgF ⋅CrOF and NgF ⋅2CrOF (Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF renders it incapable of inducing fluoride ion transfer...
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Published in: | Chemistry : a European journal 2019-09, Vol.25 (52), p.12105-12119 |
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container_start_page | 12105 |
container_title | Chemistry : a European journal |
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creator | Mercier, Hélène P A Breddemann, Ulf Brock, David S Bortolus, Mark R Schrobilgen, Gary J |
description | The noble-gas difluoride adducts, NgF
⋅CrOF
and NgF
⋅2CrOF
(Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF
renders it incapable of inducing fluoride ion transfer from NgF
(Ng=Kr and Xe) to form ion-paired salts of the [NgF]
cations having either the [CrOF
]
or [Cr
O
F
]
anions. The crystal structures show the NgF
⋅CrOF
adducts are comprised of F
-Ng-F
- - -Cr(O)F
structural units in which NgF
is weakly coordinated to CrOF
by means of a fluorine bridge, F
, in which Ng-F
is elongated relative to the terminal Ng-F
bond. In contrast with XeF
⋅2MOF
(M=Mo or W) and KrF
⋅2MoOF
, in which the Lewis acidic, F
(O)M- - -F
- - -M(O)F
moiety coordinates to Ng through a single M- - -F
-Ng bridge, both fluorine ligands of NgF
coordinate to CrOF
molecules to form F
(O)Cr- - -F
-Ng-F
- - -Cr(O)F
adducts in which both Ng-F
bonds are only marginally elongated relative to the Ng-F bonds of free NgF
. Quantum-chemical calculations show that the Cr-F
bonds of NgF
⋅CrOF
and NgF
⋅2CrOF
are predominantly electrostatic with a small degree of covalent character that accounts for their nonlinear Cr- - -F
-Ng bridge angles and staggered O-Cr- - -F
-Ng-F
dihedral angles. The crystal structures and Raman spectra of two CrOF
polymorphs have also been obtained. Both are comprised of fluorine-bridged chains that are cis- and trans-fluorine-bridged with respect to oxygen. |
doi_str_mv | 10.1002/chem.201902005 |
format | article |
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⋅CrOF
and NgF
⋅2CrOF
(Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF
renders it incapable of inducing fluoride ion transfer from NgF
(Ng=Kr and Xe) to form ion-paired salts of the [NgF]
cations having either the [CrOF
]
or [Cr
O
F
]
anions. The crystal structures show the NgF
⋅CrOF
adducts are comprised of F
-Ng-F
- - -Cr(O)F
structural units in which NgF
is weakly coordinated to CrOF
by means of a fluorine bridge, F
, in which Ng-F
is elongated relative to the terminal Ng-F
bond. In contrast with XeF
⋅2MOF
(M=Mo or W) and KrF
⋅2MoOF
, in which the Lewis acidic, F
(O)M- - -F
- - -M(O)F
moiety coordinates to Ng through a single M- - -F
-Ng bridge, both fluorine ligands of NgF
coordinate to CrOF
molecules to form F
(O)Cr- - -F
-Ng-F
- - -Cr(O)F
adducts in which both Ng-F
bonds are only marginally elongated relative to the Ng-F bonds of free NgF
. Quantum-chemical calculations show that the Cr-F
bonds of NgF
⋅CrOF
and NgF
⋅2CrOF
are predominantly electrostatic with a small degree of covalent character that accounts for their nonlinear Cr- - -F
-Ng bridge angles and staggered O-Cr- - -F
-Ng-F
dihedral angles. The crystal structures and Raman spectra of two CrOF
polymorphs have also been obtained. Both are comprised of fluorine-bridged chains that are cis- and trans-fluorine-bridged with respect to oxygen.</description><identifier>ISSN: 0947-6539</identifier><identifier>EISSN: 1521-3765</identifier><identifier>DOI: 10.1002/chem.201902005</identifier><identifier>PMID: 31172609</identifier><language>eng</language><publisher>Germany</publisher><ispartof>Chemistry : a European journal, 2019-09, Vol.25 (52), p.12105-12119</ispartof><rights>2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1079-fd8cead89f157b6bf68a0fb2e8bcf260eff158520b31d8cd2619976920695ac3</citedby><cites>FETCH-LOGICAL-c1079-fd8cead89f157b6bf68a0fb2e8bcf260eff158520b31d8cd2619976920695ac3</cites><orcidid>0000-0002-8716-2330 ; 0000-0002-1671-381X ; 0000-0003-3101-0706 ; 0000-0001-5109-6979</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/31172609$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Mercier, Hélène P A</creatorcontrib><creatorcontrib>Breddemann, Ulf</creatorcontrib><creatorcontrib>Brock, David S</creatorcontrib><creatorcontrib>Bortolus, Mark R</creatorcontrib><creatorcontrib>Schrobilgen, Gary J</creatorcontrib><title>Syntheses, Structures, and Bonding of NgF 2 ⋅CrOF 4 , NgF 2 ⋅2CrOF 4 (Ng=Kr, Xe), and (CrOF 4 )</title><title>Chemistry : a European journal</title><addtitle>Chemistry</addtitle><description>The noble-gas difluoride adducts, NgF
⋅CrOF
and NgF
⋅2CrOF
(Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF
renders it incapable of inducing fluoride ion transfer from NgF
(Ng=Kr and Xe) to form ion-paired salts of the [NgF]
cations having either the [CrOF
]
or [Cr
O
F
]
anions. The crystal structures show the NgF
⋅CrOF
adducts are comprised of F
-Ng-F
- - -Cr(O)F
structural units in which NgF
is weakly coordinated to CrOF
by means of a fluorine bridge, F
, in which Ng-F
is elongated relative to the terminal Ng-F
bond. In contrast with XeF
⋅2MOF
(M=Mo or W) and KrF
⋅2MoOF
, in which the Lewis acidic, F
(O)M- - -F
- - -M(O)F
moiety coordinates to Ng through a single M- - -F
-Ng bridge, both fluorine ligands of NgF
coordinate to CrOF
molecules to form F
(O)Cr- - -F
-Ng-F
- - -Cr(O)F
adducts in which both Ng-F
bonds are only marginally elongated relative to the Ng-F bonds of free NgF
. Quantum-chemical calculations show that the Cr-F
bonds of NgF
⋅CrOF
and NgF
⋅2CrOF
are predominantly electrostatic with a small degree of covalent character that accounts for their nonlinear Cr- - -F
-Ng bridge angles and staggered O-Cr- - -F
-Ng-F
dihedral angles. The crystal structures and Raman spectra of two CrOF
polymorphs have also been obtained. Both are comprised of fluorine-bridged chains that are cis- and trans-fluorine-bridged with respect to oxygen.</description><issn>0947-6539</issn><issn>1521-3765</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNpFkL1OwzAQxy0EoqWwMiKPrdSEs1078cBQIgKIqh3agS1KHLstIkllJ0MfgIm35ElIlVKmO_0_TqcfQrcEfAJA79VGFz4FIoEC8DPUJ5wSjwWCn6M-yEngCc5kD1059wEAUjB2iXqMkIAKkH2klvuy3min3Rgva9uourGHPS1z_FiV-bZc48rg-TrGFP98f0V2EeMJHv8r9CgN5-uHNzvG73rU1YdHY3SNLkz66fTNcQ7QKn5aRS_ebPH8Gk1nniIQSM_kodJpHkpDeJCJzIgwBZNRHWbKtN9q0xohp5Ax0kZzKoiUgZAUhOSpYgPkd2eVrZyz2iQ7uy1Su08IJAdYyQFWcoLVFu66wq7JCp2f4n902C8NAGFH</recordid><startdate>20190918</startdate><enddate>20190918</enddate><creator>Mercier, Hélène P A</creator><creator>Breddemann, Ulf</creator><creator>Brock, David S</creator><creator>Bortolus, Mark R</creator><creator>Schrobilgen, Gary J</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-8716-2330</orcidid><orcidid>https://orcid.org/0000-0002-1671-381X</orcidid><orcidid>https://orcid.org/0000-0003-3101-0706</orcidid><orcidid>https://orcid.org/0000-0001-5109-6979</orcidid></search><sort><creationdate>20190918</creationdate><title>Syntheses, Structures, and Bonding of NgF 2 ⋅CrOF 4 , NgF 2 ⋅2CrOF 4 (Ng=Kr, Xe), and (CrOF 4 )</title><author>Mercier, Hélène P A ; Breddemann, Ulf ; Brock, David S ; Bortolus, Mark R ; Schrobilgen, Gary J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1079-fd8cead89f157b6bf68a0fb2e8bcf260eff158520b31d8cd2619976920695ac3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mercier, Hélène P A</creatorcontrib><creatorcontrib>Breddemann, Ulf</creatorcontrib><creatorcontrib>Brock, David S</creatorcontrib><creatorcontrib>Bortolus, Mark R</creatorcontrib><creatorcontrib>Schrobilgen, Gary J</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Chemistry : a European journal</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mercier, Hélène P A</au><au>Breddemann, Ulf</au><au>Brock, David S</au><au>Bortolus, Mark R</au><au>Schrobilgen, Gary J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Syntheses, Structures, and Bonding of NgF 2 ⋅CrOF 4 , NgF 2 ⋅2CrOF 4 (Ng=Kr, Xe), and (CrOF 4 )</atitle><jtitle>Chemistry : a European journal</jtitle><addtitle>Chemistry</addtitle><date>2019-09-18</date><risdate>2019</risdate><volume>25</volume><issue>52</issue><spage>12105</spage><epage>12119</epage><pages>12105-12119</pages><issn>0947-6539</issn><eissn>1521-3765</eissn><abstract>The noble-gas difluoride adducts, NgF
⋅CrOF
and NgF
⋅2CrOF
(Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF
renders it incapable of inducing fluoride ion transfer from NgF
(Ng=Kr and Xe) to form ion-paired salts of the [NgF]
cations having either the [CrOF
]
or [Cr
O
F
]
anions. The crystal structures show the NgF
⋅CrOF
adducts are comprised of F
-Ng-F
- - -Cr(O)F
structural units in which NgF
is weakly coordinated to CrOF
by means of a fluorine bridge, F
, in which Ng-F
is elongated relative to the terminal Ng-F
bond. In contrast with XeF
⋅2MOF
(M=Mo or W) and KrF
⋅2MoOF
, in which the Lewis acidic, F
(O)M- - -F
- - -M(O)F
moiety coordinates to Ng through a single M- - -F
-Ng bridge, both fluorine ligands of NgF
coordinate to CrOF
molecules to form F
(O)Cr- - -F
-Ng-F
- - -Cr(O)F
adducts in which both Ng-F
bonds are only marginally elongated relative to the Ng-F bonds of free NgF
. Quantum-chemical calculations show that the Cr-F
bonds of NgF
⋅CrOF
and NgF
⋅2CrOF
are predominantly electrostatic with a small degree of covalent character that accounts for their nonlinear Cr- - -F
-Ng bridge angles and staggered O-Cr- - -F
-Ng-F
dihedral angles. The crystal structures and Raman spectra of two CrOF
polymorphs have also been obtained. Both are comprised of fluorine-bridged chains that are cis- and trans-fluorine-bridged with respect to oxygen.</abstract><cop>Germany</cop><pmid>31172609</pmid><doi>10.1002/chem.201902005</doi><tpages>15</tpages><orcidid>https://orcid.org/0000-0002-8716-2330</orcidid><orcidid>https://orcid.org/0000-0002-1671-381X</orcidid><orcidid>https://orcid.org/0000-0003-3101-0706</orcidid><orcidid>https://orcid.org/0000-0001-5109-6979</orcidid></addata></record> |
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issn | 0947-6539 1521-3765 |
language | eng |
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source | Wiley-Blackwell Read & Publish Collection |
title | Syntheses, Structures, and Bonding of NgF 2 ⋅CrOF 4 , NgF 2 ⋅2CrOF 4 (Ng=Kr, Xe), and (CrOF 4 ) |
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