Crystal structure of chlorido-diphen-yl(thio-phen-2-yl)phosphine-κPgold(I)
The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287...
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Veröffentlicht in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2022-10, Vol.78 (Pt 10), p.1044 |
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description | The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network. |
doi_str_mv | 10.1107/S2056989022009227 |
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The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.</description><identifier>ISSN: 2056-9890</identifier><identifier>EISSN: 2056-9890</identifier><identifier>DOI: 10.1107/S2056989022009227</identifier><language>eng</language><ispartof>Acta crystallographica. Section E, Crystallographic communications, 2022-10, Vol.78 (Pt 10), p.1044</ispartof><rights>Neils et al. 2022.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,860,27901,27902</link.rule.ids></links><search><creatorcontrib>Neils, Thomas</creatorcontrib><creatorcontrib>LaDuca, Andrew</creatorcontrib><creatorcontrib>Bender, John E</creatorcontrib><creatorcontrib>Staples, Richard J</creatorcontrib><creatorcontrib>Biros, Shannon M</creatorcontrib><title>Crystal structure of chlorido-diphen-yl(thio-phen-2-yl)phosphine-κPgold(I)</title><title>Acta crystallographica. Section E, Crystallographic communications</title><description>The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.</description><issn>2056-9890</issn><issn>2056-9890</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNqVis0OwUAURidCQvAAdl3WYrhztaprIcRGwl6adpiR0am504VX8xCeyU8sbK2-c04-xgYCRkJAMt4hxNN0lgIiQIqYNFjnnfi7NX-4zfpEZwAQUTyZxthhm7m7kc9MQN7Vua-dDOwxyJWxTheWF7pSsuQ3E3qlLf8IvnRYKUuV0qXkj_v2ZE0Rroc91jpmhmT_u10WLhf7-YpXzl5rSf5w0ZRLY7JS2poOmGAcRYACJn9cn0zRSK0</recordid><startdate>20221001</startdate><enddate>20221001</enddate><creator>Neils, Thomas</creator><creator>LaDuca, Andrew</creator><creator>Bender, John E</creator><creator>Staples, Richard J</creator><creator>Biros, Shannon M</creator><scope>7X8</scope></search><sort><creationdate>20221001</creationdate><title>Crystal structure of chlorido-diphen-yl(thio-phen-2-yl)phosphine-κPgold(I)</title><author>Neils, Thomas ; LaDuca, Andrew ; Bender, John E ; Staples, Richard J ; Biros, Shannon M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_miscellaneous_27254402103</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Neils, Thomas</creatorcontrib><creatorcontrib>LaDuca, Andrew</creatorcontrib><creatorcontrib>Bender, John E</creatorcontrib><creatorcontrib>Staples, Richard J</creatorcontrib><creatorcontrib>Biros, Shannon M</creatorcontrib><collection>MEDLINE - Academic</collection><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Neils, Thomas</au><au>LaDuca, Andrew</au><au>Bender, John E</au><au>Staples, Richard J</au><au>Biros, Shannon M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure of chlorido-diphen-yl(thio-phen-2-yl)phosphine-κPgold(I)</atitle><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle><date>2022-10-01</date><risdate>2022</risdate><volume>78</volume><issue>Pt 10</issue><spage>1044</spage><pages>1044-</pages><issn>2056-9890</issn><eissn>2056-9890</eissn><abstract>The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The mol-ecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P-Au-Cl bond angle of 179.42 (9)°. The Au-P and Au-Cl bond lengths are 2.226 (2) and 2.287 (2) Å, respectively. The geometry of the groups bonded to the phospho-rus atom of the ligand is a slightly distorted tetra-hedron. The phenyl and thienyl rings of the ligand are extensively disordered, with the thienyl refined over all three possible positions on the phospho-rus atom. The relative occupancy ratio between these positions was found to be 0.406 (3):0.406 (2):0.188 (2). One of the major thienyl ring positions with the relative occupancy of 0.406 was modeled as two rotational isomers around the C-P bond with a relative occupancy ratio of 0.278 (3):0.128 (3). Inter-molecular C-H⋯π inter-actions present in the crystal lattice link mol-ecules of the title compound together to form a complex three-dimensional network.</abstract><doi>10.1107/S2056989022009227</doi></addata></record> |
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title | Crystal structure of chlorido-diphen-yl(thio-phen-2-yl)phosphine-κPgold(I) |
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