1-Bromo-1′-(diphenylthiophosphoryl)ferrocene
The title compound, [Fe(C5H4Br)(C17H14PS)], crystallizes with two practically undistiguishable molecules in the asymmetric unit, which are related by a non-space-group inversion. The ferrocene-1,1′-diyl units exhibit a regular geometry with negligible tilting and balanced Fe&#8...
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International Union of Crystallography
2009-10-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809036459 |
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doaj-8aaafd0912d844c7a5dbbb8e27c6e2af2020-11-25T02:43:28ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-10-016510m1210m121010.1107/S16005368090364591-Bromo-1′-(diphenylthiophosphoryl)ferrocenePetr ŠtěpničkaJiří SchulzIvana CísařováThe title compound, [Fe(C5H4Br)(C17H14PS)], crystallizes with two practically undistiguishable molecules in the asymmetric unit, which are related by a non-space-group inversion. The ferrocene-1,1′-diyl units exhibit a regular geometry with negligible tilting and balanced Fe–ring centroid distances, and with the attached substituents assuming conformations close to ideal synclinal eclipsed. http://scripts.iucr.org/cgi-bin/paper?S1600536809036459 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Petr Štěpnička Jiří Schulz Ivana Císařová |
spellingShingle |
Petr Štěpnička Jiří Schulz Ivana Císařová 1-Bromo-1′-(diphenylthiophosphoryl)ferrocene Acta Crystallographica Section E |
author_facet |
Petr Štěpnička Jiří Schulz Ivana Císařová |
author_sort |
Petr Štěpnička |
title |
1-Bromo-1′-(diphenylthiophosphoryl)ferrocene |
title_short |
1-Bromo-1′-(diphenylthiophosphoryl)ferrocene |
title_full |
1-Bromo-1′-(diphenylthiophosphoryl)ferrocene |
title_fullStr |
1-Bromo-1′-(diphenylthiophosphoryl)ferrocene |
title_full_unstemmed |
1-Bromo-1′-(diphenylthiophosphoryl)ferrocene |
title_sort |
1-bromo-1′-(diphenylthiophosphoryl)ferrocene |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-10-01 |
description |
The title compound, [Fe(C5H4Br)(C17H14PS)], crystallizes with two practically undistiguishable molecules in the asymmetric unit, which are related by a non-space-group inversion. The ferrocene-1,1′-diyl units exhibit a regular geometry with negligible tilting and balanced Fe–ring centroid distances, and with the attached substituents assuming conformations close to ideal synclinal eclipsed. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809036459 |
work_keys_str_mv |
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