Kristallstruktur des „supramolekularen“ Quecksilber(II)chlorid-thiocyanat- Hexamethylentetramin-Addukts Hg(SCN)2 · 2HgCl2 · 2C6H12N4

dc.contributor.authorPickardt, Joachim
dc.contributor.authorGong, Gill-Taik
dc.contributor.authorRöleke, Dietmar
dc.date.accessioned2018-11-10T16:38:11Z
dc.date.available2018-11-10T16:38:11Z
dc.date.issued1994
dc.description.abstractCrystals of the adduct Hg(SCN)2 · 2HgCl2·2C6H12N4 were obtained from an aqueous solution containing 0.1 mol/l hexamethylenetetramine and 0.05 mol/l potassium thiocyanate and mercury(II) chloride. The compound crystallizes monoclinically; space group P21/n, a = 767.3(4), b = 1854.7(7), c = 872.5(7) pm, and β = 101.48(5)°. The structure consists of a net­work of chains -Cl-Hg-Cl-Hg- and -(Cl-Hg-)2NCS-Hg-SCN-(Hg-Cl)2-which share common Hg atoms and form distorted hexagonal and trigonal channels. The hexamethylenetetramine molecules lie in the hexagonal channels. They act as μ3 bridging ligands, forming bonds to two Hg atoms in a given layer, and an additional bond to a Hg atom a neighbouring layer.en
dc.identifier.eissn1865-7117
dc.identifier.issn0932-0776
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/8490
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-7636
dc.language.isode
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/3.0/
dc.subject.ddc540 Chemie und zugeordnete Wissenschaftende
dc.subject.otherhexamethylenetetramine complexesen
dc.subject.otherMercury(II) chloride thiocyanate adducten
dc.subject.othercrystal structureen
dc.titleKristallstruktur des „supramolekularen“ Quecksilber(II)chlorid-thiocyanat- Hexamethylentetramin-Addukts Hg(SCN)2 · 2HgCl2 · 2C6H12N4de
dc.title.translatedCrystal Structure of the “Supramolecular” Mercury(II) Chloride Thiocyanate Hexam ethylenetetram ine Adduct Hg(SCN)2 · 2HgCl2 · 2C6H12N4en
dc.typeArticleen
dc.type.versionpublishedVersionen
dcterms.bibliographicCitation.doi10.1515/znb-1994-0305
dcterms.bibliographicCitation.issue3
dcterms.bibliographicCitation.journaltitleZeitschrift für Naturforschung Bde
dcterms.bibliographicCitation.originalpublishernameDe Gruyteren
dcterms.bibliographicCitation.originalpublisherplaceBerlinen
dcterms.bibliographicCitation.pageend324
dcterms.bibliographicCitation.pagestart321
dcterms.bibliographicCitation.volume49
tub.accessrights.dnbfree
tub.affiliationFak. 2 Mathematik und Naturwissenschaften::Inst. Chemiede
tub.affiliation.facultyFak. 2 Mathematik und Naturwissenschaftende
tub.affiliation.instituteInst. Chemiede
tub.publisher.universityorinstitutionTechnische Universität Berlinde

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