CCDC 691232: Experimental Crystal Structure Determination
Related Article: O.R.Allen, S.J.Dalgarno, L.D.Field, P.Jensen, A.J.Turnbull, A.C.Willis|2008|Organometallics|27|2092|doi:10.1021/om800091a : An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crys...
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ftdatacite:10.5517/ccr68t0 2023-05-15T15:52:31+02:00 CCDC 691232: Experimental Crystal Structure Determination Allen, O.R. Dalgarno, S.J. Field, L.D. Jensen, P. Turnbull, A.J. Willis, A.C. 2008 CIF https://dx.doi.org/10.5517/ccr68t0 http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccr68t0&sid=DataCite en eng Cambridge Crystallographic Data Centre https://dx.doi.org/10.1021/om800091a Crystal Structure Experimental 3D Coordinates Crystal System Space Group Cell Parameters Crystallography Carbonato-O,O'-bis1,2-bisdimethylphosphinoethane-ironii carbonic acid dataset Dataset 2008 ftdatacite https://doi.org/10.5517/ccr68t0 https://doi.org/10.1021/om800091a 2021-11-05T12:55:41Z Related Article: O.R.Allen, S.J.Dalgarno, L.D.Field, P.Jensen, A.J.Turnbull, A.C.Willis|2008|Organometallics|27|2092|doi:10.1021/om800091a : An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures. Dataset Carbonic acid DataCite Metadata Store (German National Library of Science and Technology) |
institution |
Open Polar |
collection |
DataCite Metadata Store (German National Library of Science and Technology) |
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ftdatacite |
language |
English |
topic |
Crystal Structure Experimental 3D Coordinates Crystal System Space Group Cell Parameters Crystallography Carbonato-O,O'-bis1,2-bisdimethylphosphinoethane-ironii carbonic acid |
spellingShingle |
Crystal Structure Experimental 3D Coordinates Crystal System Space Group Cell Parameters Crystallography Carbonato-O,O'-bis1,2-bisdimethylphosphinoethane-ironii carbonic acid Allen, O.R. Dalgarno, S.J. Field, L.D. Jensen, P. Turnbull, A.J. Willis, A.C. CCDC 691232: Experimental Crystal Structure Determination |
topic_facet |
Crystal Structure Experimental 3D Coordinates Crystal System Space Group Cell Parameters Crystallography Carbonato-O,O'-bis1,2-bisdimethylphosphinoethane-ironii carbonic acid |
description |
Related Article: O.R.Allen, S.J.Dalgarno, L.D.Field, P.Jensen, A.J.Turnbull, A.C.Willis|2008|Organometallics|27|2092|doi:10.1021/om800091a : An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures. |
format |
Dataset |
author |
Allen, O.R. Dalgarno, S.J. Field, L.D. Jensen, P. Turnbull, A.J. Willis, A.C. |
author_facet |
Allen, O.R. Dalgarno, S.J. Field, L.D. Jensen, P. Turnbull, A.J. Willis, A.C. |
author_sort |
Allen, O.R. |
title |
CCDC 691232: Experimental Crystal Structure Determination |
title_short |
CCDC 691232: Experimental Crystal Structure Determination |
title_full |
CCDC 691232: Experimental Crystal Structure Determination |
title_fullStr |
CCDC 691232: Experimental Crystal Structure Determination |
title_full_unstemmed |
CCDC 691232: Experimental Crystal Structure Determination |
title_sort |
ccdc 691232: experimental crystal structure determination |
publisher |
Cambridge Crystallographic Data Centre |
publishDate |
2008 |
url |
https://dx.doi.org/10.5517/ccr68t0 http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccr68t0&sid=DataCite |
genre |
Carbonic acid |
genre_facet |
Carbonic acid |
op_relation |
https://dx.doi.org/10.1021/om800091a |
op_doi |
https://doi.org/10.5517/ccr68t0 https://doi.org/10.1021/om800091a |
_version_ |
1766387673593806848 |