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dc.contributor.authorLebedev, Yury N.
dc.contributor.authorDas, Ujjal
dc.contributor.authorSchnakenburg, Gregor
dc.contributor.authorFilippou, Alexander C.
dc.date.accessioned2020-06-21T12:55:42Z
dc.date.available2020-06-21T12:55:42Z
dc.date.issued2017-08-08
dc.identifier.citationLebedev, Y. N., Das, U., Schnakenburg, G., & Filippou, A. C. (2017). CCDC 1524139: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1N4ZSK
dc.identifier.doi10.5517/ccdc.csd.cc1n4zsk
dc.identifier.urihttp://hdl.handle.net/10754/663742
dc.description.abstractAn 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.
dc.publisherCambridge Crystallographic Data Centre
dc.subjectCrystal Structure
dc.subjectExperimental 3D Coordinates
dc.subjectCrystal System
dc.subjectSpace Group
dc.subjectCell Parameters
dc.subjectCrystallography
dc.subject(1,2,3,4,5,6-hexakis(dimethylamino)-7-(2,3,4,5-tetramethylcyclopentadienyl)hepta-1,4-diene-1,3,6-triyl)-tricarbonyl-germanium-tungsten diethyl ether solvate
dc.titleCCDC 1524139: Experimental Crystal Structure Determination : (1,2,3,4,5,6-hexakis(dimethylamino)-7-(2,3,4,5-tetramethylcyclopentadienyl)hepta-1,4-diene-1,3,6-triyl)-tricarbonyl-germanium-tungsten diethyl ether solvate
dc.typeDataset
dc.contributor.departmentKing Abdullah University of Science and Technology, KAUST Catalysis Center, Thuwal 23955, Saudi Arabia
dc.contributor.institutionInstitut für Anorganische Chemie, Universität Bonn, Gerhard-Domagk-Str. 1, 53121 Bonn, Germany
kaust.personLebedev, Yury N.
dc.relation.issupplementtoDOI:10.1021/acs.organomet.7b00110
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Lebedev YN, Das U, Schnakenburg G, Filippou AC (2017) Coordination Chemistry of [E(Idipp)]2+ Ligands (E = Ge, Sn): Metal Germylidyne [Cp*(CO)2W≡Ge(Idipp)]+ and Metallotetrylene [Cp*(CO)3W–E(Idipp)]+ Cations. Organometallics 36: 1530–1540. Available: http://dx.doi.org/10.1021/acs.organomet.7b00110.. DOI: <a href="https://doi.org/10.1021/acs.organomet.7b00110" >10.1021/acs.organomet.7b00110</a> HANDLE: <a href="http://hdl.handle.net/10754/623814">10754/623814</a></li></ul>


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