dc.identifier.uri | http://dx.doi.org/10.15488/2439 | |
dc.identifier.uri | http://www.repo.uni-hannover.de/handle/123456789/2465 | |
dc.contributor.author | Jung, Bernd | |
dc.contributor.author | Meyer, Gerd | |
dc.date.accessioned | 2017-11-24T10:31:43Z | |
dc.date.available | 2017-11-24T10:31:43Z | |
dc.date.issued | 1990 | |
dc.identifier.citation | Jung, B.; Meyer, G.: Kristallstruktur von [As(C6H5)4]2[Re3Cl11(H20)] • H20. In: Zeitschrift für Naturforschung - Section B Journal of Chemical Sciences 45 (1990), Nr. 7, S. 1097-1099. DOI: https://doi.org/10.1515/znb-1990-0733 | |
dc.description.abstract | (AsPh4)2[Re3Cl„(H2O)]·H2O, previously thought to be (AsPh4)2[Re3Cl11], was redetermined from single-crystal four-circle diffractometer data. The crystal system is triclinic, PĪ, a = 983.1(6), b = 1200.5(6), c = 2566.2(10) pm, α = 92.67(4), β = 99.95(4), γ = 113.38(2)°, Vm = 817.95(1) cm3/mol, R = 0.043,Rw= 0.033. | eng |
dc.language.iso | ger | |
dc.publisher | Berlin : De Gruyter | |
dc.relation.ispartofseries | Zeitschrift für Naturforschung - Section B Journal of Chemical Sciences 45 (1990), Nr. 7 | |
dc.rights | CC BY-NC-ND 3.0 Unported | |
dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/3.0/ | |
dc.subject | Crystal Structure | eng |
dc.subject | Rhenium | eng |
dc.subject.ddc | 540 | Chemie | ger |
dc.title | Kristallstruktur von [As(C6H5)4]2[Re3Cl11(H20)] • H20 | ger |
dc.type | Article | |
dc.type | Text | |
dc.relation.essn | 1865-7117 | |
dc.relation.issn | 0932-0776 | |
dc.relation.doi | https://doi.org/10.1515/znb-1990-0733 | |
dc.bibliographicCitation.issue | 7 | |
dc.bibliographicCitation.volume | 45 | |
dc.bibliographicCitation.firstPage | 1097 | |
dc.bibliographicCitation.lastPage | 1099 | |
dc.description.version | publishedVersion | |
tib.accessRights | frei zug�nglich |
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