Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I)
In the title compound, [AuI(C19H15OP)2], the complete molecule is generated by the application of twofold symmetry. The AuI atom is in a trigonal–planar geometry within an IP2 donor set with the greatest distortion seen in the P—Au—P angle [128.49&#8...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-04-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812011609 |
_version_ | 1828128984554012672 |
---|---|
author | Michael L. Williams Samuel P. C. Dunstan Peter C. Healy Edward R. T. Tiekink |
author_facet | Michael L. Williams Samuel P. C. Dunstan Peter C. Healy Edward R. T. Tiekink |
author_sort | Michael L. Williams |
collection | DOAJ |
description | In the title compound, [AuI(C19H15OP)2], the complete molecule is generated by the application of twofold symmetry. The AuI atom is in a trigonal–planar geometry within an IP2 donor set with the greatest distortion seen in the P—Au—P angle [128.49 (3) °]. Close intramolecular Au...O interactions [3.172 (3) Å] are observed. No specific intermolecular interactions are noted in the crystal packing. |
first_indexed | 2024-04-11T16:12:53Z |
format | Article |
id | doaj.art-1faa0e315c14438099e641d233021545 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-04-11T16:12:53Z |
publishDate | 2012-04-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-1faa0e315c14438099e641d2330215452022-12-22T04:14:37ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-04-01684m473m47310.1107/S1600536812011609Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I)Michael L. WilliamsSamuel P. C. DunstanPeter C. HealyEdward R. T. TiekinkIn the title compound, [AuI(C19H15OP)2], the complete molecule is generated by the application of twofold symmetry. The AuI atom is in a trigonal–planar geometry within an IP2 donor set with the greatest distortion seen in the P—Au—P angle [128.49 (3) °]. Close intramolecular Au...O interactions [3.172 (3) Å] are observed. No specific intermolecular interactions are noted in the crystal packing.http://scripts.iucr.org/cgi-bin/paper?S1600536812011609 |
spellingShingle | Michael L. Williams Samuel P. C. Dunstan Peter C. Healy Edward R. T. Tiekink Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) Acta Crystallographica Section E |
title | Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) |
title_full | Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) |
title_fullStr | Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) |
title_full_unstemmed | Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) |
title_short | Bis[2-(diphenylphosphanyl-κP)benzaldehyde]iodidogold(I) |
title_sort | bis 2 diphenylphosphanyl amp 954 p benzaldehyde iodidogold i |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536812011609 |
work_keys_str_mv | AT michaellwilliams bis2diphenylphosphanylamp954pbenzaldehydeiodidogoldi AT samuelpcdunstan bis2diphenylphosphanylamp954pbenzaldehydeiodidogoldi AT peterchealy bis2diphenylphosphanylamp954pbenzaldehydeiodidogoldi AT edwardrttiekink bis2diphenylphosphanylamp954pbenzaldehydeiodidogoldi |