CCDC 1035931: Experimental Crystal Structure Determination : 7H,7'H-5,5'-spirobi[indeno[2,1-b]fluorene]-7,7'-dione

Handle URI:
http://hdl.handle.net/10754/624384
Title:
CCDC 1035931: Experimental Crystal Structure Determination : 7H,7'H-5,5'-spirobi[indeno[2,1-b]fluorene]-7,7'-dione
Authors:
Xia, Debin; Gehrig, Dominik; Guo, Xin; Baumgarten, Martin; Laquai, Frederic ( 0000-0002-5887-6158 ) ; Müllen, Klaus
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:
Xia, D., Gehrig, D., Guo, X., Baumgarten, M., Laquai, F., & Müllen, K. (2015). CCDC 1035931: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13rz4z
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc13rz4z
Type:
Dataset
Is Supplement To:
A spiro-bifluorene based 3D electron acceptor with dicyanovinylene substitution for solution-processed non-fullerene organic solar cells 2015, 3 (20):11086 J. Mater. Chem. A; DOI:10.1039/C5TA00108K; HANDLE:http://hdl.handle.net/10754/553004
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorXia, Debinen
dc.contributor.authorGehrig, Dominiken
dc.contributor.authorGuo, Xinen
dc.contributor.authorBaumgarten, Martinen
dc.contributor.authorLaquai, Fredericen
dc.contributor.authorMüllen, Klausen
dc.date.accessioned2017-06-06T08:20:15Z-
dc.date.available2017-06-06T08:20:15Z-
dc.date.issued2015en
dc.identifier.citationXia, D., Gehrig, D., Guo, X., Baumgarten, M., Laquai, F., & Müllen, K. (2015). CCDC 1035931: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13rz4zen
dc.identifier.doi10.5517/cc13rz4zen
dc.identifier.urihttp://hdl.handle.net/10754/624384-
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.subject7H,7'H-5,5'-spirobi[indeno[2,1-b]fluorene]-7,7'-dioneen
dc.titleCCDC 1035931: Experimental Crystal Structure Determination : 7H,7'H-5,5'-spirobi[indeno[2,1-b]fluorene]-7,7'-dioneen
dc.typeDataseten
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorLaquai, Fredericen
dc.relation.isSupplementToA spiro-bifluorene based 3D electron acceptor with dicyanovinylene substitution for solution-processed non-fullerene organic solar cells 2015, 3 (20):11086 J. Mater. Chem. Aen
dc.relation.isSupplementToDOI:10.1039/C5TA00108Ken
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/553004en
dc.identifier.ccdc03/01/31en
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