CCDC 1035382: Experimental Crystal Structure Determination : 5,6-difluoro-4,7-bis(2-thienyl)-2,1,3-benzothiadiazole

Handle URI:
http://hdl.handle.net/10754/624383
Title:
CCDC 1035382: Experimental Crystal Structure Determination : 5,6-difluoro-4,7-bis(2-thienyl)-2,1,3-benzothiadiazole
Authors:
Nielsen, Christian B.; White, Andrew J. P.; McCulloch, Iain ( 0000-0002-6340-7217 )
Abstract:
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.
KAUST Department:
Physical Sciences and Engineering (PSE) Division
Citation:
Nielsen, C. B., White, A. J. P., & McCulloch, I. (2015). CCDC 1035382: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13rdfp
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc13rdfp
Type:
Dataset
Is Supplement To:
On the Effect of Fluorination of 2,1,3-Benzothiadiazole 2015:150422141205007 The Journal of Organic Chemistry; DOI:10.1021/acs.joc.5b00430; HANDLE:http://hdl.handle.net/10754/550816
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorNielsen, Christian B.en
dc.contributor.authorWhite, Andrew J. P.en
dc.contributor.authorMcCulloch, Iainen
dc.date.accessioned2017-06-06T08:20:15Z-
dc.date.available2017-06-06T08:20:15Z-
dc.date.issued2015en
dc.identifier.citationNielsen, C. B., White, A. J. P., & McCulloch, I. (2015). CCDC 1035382: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13rdfpen
dc.identifier.doi10.5517/cc13rdfpen
dc.identifier.urihttp://hdl.handle.net/10754/624383-
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.en
dc.formatCIFen
dc.language.isoengen
dc.publisherCambridge Crystallographic Data Centreen
dc.subjectCrystal Structureen
dc.subjectExperimental 3D Coordinatesen
dc.subjectCrystal Systemen
dc.subjectSpace Groupen
dc.subjectCell Parametersen
dc.subjectCrystallographyen
dc.subject5,6-difluoro-4,7-bis(2-thienyl)-2,1,3-benzothiadiazoleen
dc.titleCCDC 1035382: Experimental Crystal Structure Determination : 5,6-difluoro-4,7-bis(2-thienyl)-2,1,3-benzothiadiazoleen
dc.typeDataseten
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorMcCulloch, Iainen
dc.relation.isSupplementToOn the Effect of Fluorination of 2,1,3-Benzothiadiazole 2015:150422141205007 The Journal of Organic Chemistryen
dc.relation.isSupplementToDOI:10.1021/acs.joc.5b00430en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/550816en
dc.identifier.ccdc03/01/82en
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