Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II)
The asymmetric unit of the title compound, [Fe4(C9H8O2)4(CH3OH)2], contains one half-molecule located on a twofold rotational axis. In the molecule, the two FeII ions bridged by two coordinating methanol molecules are separated by 3.1286 (7) Å. Two crystallog...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2009-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809016353 |
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author | Yan-Feng Xiao Hong-Feng Li Peng-Fei Yan Guang-Ming Li |
author_facet | Yan-Feng Xiao Hong-Feng Li Peng-Fei Yan Guang-Ming Li |
author_sort | Yan-Feng Xiao |
collection | DOAJ |
description | The asymmetric unit of the title compound, [Fe4(C9H8O2)4(CH3OH)2], contains one half-molecule located on a twofold rotational axis. In the molecule, the two FeII ions bridged by two coordinating methanol molecules are separated by 3.1286 (7) Å. Two crystallographically independent methanol molecules are situated on a twofold rotational axis; all attached H atoms are rotationally disordered between two equal orientations. |
first_indexed | 2024-12-20T08:46:46Z |
format | Article |
id | doaj.art-89590fe838a949c5adb9cf412be8952c |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-20T08:46:46Z |
publishDate | 2009-06-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-89590fe838a949c5adb9cf412be8952c2022-12-21T19:46:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-06-01656m624m62410.1107/S1600536809016353Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II)Yan-Feng XiaoHong-Feng LiPeng-Fei YanGuang-Ming LiThe asymmetric unit of the title compound, [Fe4(C9H8O2)4(CH3OH)2], contains one half-molecule located on a twofold rotational axis. In the molecule, the two FeII ions bridged by two coordinating methanol molecules are separated by 3.1286 (7) Å. Two crystallographically independent methanol molecules are situated on a twofold rotational axis; all attached H atoms are rotationally disordered between two equal orientations.http://scripts.iucr.org/cgi-bin/paper?S1600536809016353 |
spellingShingle | Yan-Feng Xiao Hong-Feng Li Peng-Fei Yan Guang-Ming Li Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) Acta Crystallographica Section E |
title | Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) |
title_full | Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) |
title_fullStr | Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) |
title_full_unstemmed | Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) |
title_short | Bis[μ-1,1′-(ferrocene-1,1′-diyl)bis(butane-1,3-dionato)]di-μ-methanol-diiron(II) |
title_sort | bis amp 956 1 1 amp 8242 ferrocene 1 1 amp 8242 diyl bis butane 1 3 dionato di amp 956 methanol diiron ii |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536809016353 |
work_keys_str_mv | AT yanfengxiao bisamp95611amp8242ferrocene11amp8242diylbisbutane13dionatodiamp956methanoldiironii AT hongfengli bisamp95611amp8242ferrocene11amp8242diylbisbutane13dionatodiamp956methanoldiironii AT pengfeiyan bisamp95611amp8242ferrocene11amp8242diylbisbutane13dionatodiamp956methanoldiironii AT guangmingli bisamp95611amp8242ferrocene11amp8242diylbisbutane13dionatodiamp956methanoldiironii |