Datensatz: CCDC 1832900: Experimental Crystal Structure Determination
Lade...
Datum der Erstveröffentlichung
March 27, 2018
Autor:innen
Andere Beitragende
Repositorium der Erstveröffentlichung
The Cambridge Structural Database
Version des Datensatzes
DOI (Link zu den Daten)
Link zur Lizenz
oops
Angaben zur Forschungsförderung
Deutsche Forschungsgemeinschaft (DFG): GSC 266
Deutsche Forschungsgemeinschaft (DFG): HE 2778/10-1
Deutsche Forschungsgemeinschaft (DFG): RE 1203/23-1
Deutsche Forschungsgemeinschaft (DFG): HE 2778/10-1
Deutsche Forschungsgemeinschaft (DFG): RE 1203/23-1
Projekt
Sammlungen
Core Facility der Universität Konstanz
Titel in einer weiteren Sprache
Publikationsstatus
Published
Zusammenfassung
Formula C30 H26 Cr N10 3+,C2 H3 N,3(Cl O4 -)
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.
Zusammenfassung in einer weiteren Sprache
Fachgebiet (DDC)
540 Chemie
Schlagwörter
Crystal Structure, Experimental 3D Coordinates, Crystal System, Space Group, Cell Parameters, Crystallography, bis(N2,N6-di(pyridin-2-yl)pyridine-2,6-diamine)-chromium triperchlorate acetonitrile solvate
Link zu zugehöriger Publikation
Link zu zugehörigem Datensatz
Zitieren
ISO 690
OTTO, Sven, Christoph FÖRSTER, Cui WANG, Ute RESCH‐GENGER, Katja HEINZE, 2018. CCDC 1832900: Experimental Crystal Structure DeterminationBibTex
RDF
<rdf:RDF
xmlns:dcterms="http://purl.org/dc/terms/"
xmlns:dc="http://purl.org/dc/elements/1.1/"
xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
xmlns:bibo="http://purl.org/ontology/bibo/"
xmlns:dspace="http://digital-repositories.org/ontologies/dspace/0.1.0#"
xmlns:foaf="http://xmlns.com/foaf/0.1/"
xmlns:void="http://rdfs.org/ns/void#"
xmlns:xsd="http://www.w3.org/2001/XMLSchema#" >
<rdf:Description rdf:about="https://kops.uni-konstanz.de/server/rdf/resource/123456789/76109">
<void:sparqlEndpoint rdf:resource="http://localhost/fuseki/dspace/sparql"/>
<dcterms:issued>2018-03-27</dcterms:issued>
<dc:creator>Wang, Cui</dc:creator>
<dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2026-02-03T13:56:42Z</dc:date>
<dcterms:created rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2018-10-12T19:50:00.000Z</dcterms:created>
<foaf:homepage rdf:resource="http://localhost:8080/"/>
<dspace:isPartOfCollection rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/71913"/>
<dc:creator>Resch‐Genger, Ute</dc:creator>
<dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2026-02-03T13:56:42Z</dcterms:available>
<bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/76109"/>
<dcterms:abstract>Formula C30 H26 Cr N10 3+,C2 H3 N,3(Cl O4 -)
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.</dcterms:abstract>
<dc:language>eng</dc:language>
<dc:creator>Otto, Sven</dc:creator>
<dc:contributor>Wang, Cui</dc:contributor>
<dc:creator>Förster, Christoph</dc:creator>
<dc:contributor>Heinze, Katja</dc:contributor>
<dc:creator>Heinze, Katja</dc:creator>
<dcterms:title>CCDC 1832900: Experimental Crystal Structure Determination</dcterms:title>
<dcterms:isPartOf rdf:resource="https://kops.uni-konstanz.de/server/rdf/resource/123456789/71913"/>
<dc:contributor>Resch‐Genger, Ute</dc:contributor>
<dc:contributor>Otto, Sven</dc:contributor>
<dc:contributor>Förster, Christoph</dc:contributor>
</rdf:Description>
</rdf:RDF>URL (Link zu den Daten)
Prüfdatum der URL
Kommentar zur Publikation
Universitätsbibliographie
Nein
