Redetermination of dipotassium trichloridostannate(II) chloride monohydrate

DC ElementWertSprache
dc.contributor.authorYe, F.
dc.contributor.authorReuter, H.
dc.date.accessioned2021-12-23T16:30:34Z-
dc.date.available2021-12-23T16:30:34Z-
dc.date.issued2013
dc.identifier.issn16005368
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/16642-
dc.description.abstractThe title compound, K2[SnCl3]Cl·H 2O, is the prototype of some isostructural compounds of composition M 2[SnX 3]X·H2O (M = large monovalent cation; X = halogen). In comparison with a previous study based on photographic data [Kamenar & Grdenić (1962). J. Inorg. Nucl. Chem. 24, 1039-1045], its crystal structure has now been redetermined using CCD-based data in order to gain more accurate values for bond lengths and angles within the [SnCl3] - anion and to locate the H atoms. The [SnCl3]- anion has a trigonal-pyramidal shape and exhibits crystallographic mirror symmetry. With the exception of the K+ ion which is located on a general position, all other atoms are situated on crystallographic mirror planes. The coordination polyhedron of the cation may be described by means of nine atoms in the form of a monocapped square antiprism with seven typical K - Cl/O distances and two additional atoms at considerably longer distances. The positions of the H atoms of the water molecule (also lying on a crystallographic mirror plane) could be determined and confirm the existence of a bifurcated O - H⋯Cl hydrogen bond to neighbouring Cl atoms.
dc.language.isoen
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Online
dc.subjectdata-to-parameter ratio = 30.4
dc.subjectmean σ(Sn-Cl) = 0.0004Å
dc.subjectR factor = 0.013
dc.subjectsingle-crystal X-ray study
dc.subjectT = 100 K
dc.subjectwR factor = 0.028
dc.titleRedetermination of dipotassium trichloridostannate(II) chloride monohydrate
dc.typejournal article
dc.identifier.doi10.1107/S1600536813001372
dc.identifier.scopus2-s2.0-84873365253
dc.identifier.urlhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84873365253&doi=10.1107%2fS1600536813001372&partnerID=40&md5=088483bbc7fca05410fd239e27c0d07a
dc.description.volume69
dc.description.issue2
dc.description.startpagei10
dcterms.isPartOf.abbreviationActa Crystallogr. Sect. E Struct. Rep. Online
crisitem.author.deptInstitut für Chemie neuer Materialien-
crisitem.author.deptidinstitute11-
crisitem.author.parentorgFB 05 - Biologie/Chemie-
crisitem.author.grandparentorgUniversität Osnabrück-
crisitem.author.netidReHa636-
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