CCDC 1004906: Experimental Crystal Structure Determination : 5,11-bis(4-t-Butylphenyl)indeno[2,1-b]indeno[1',2':4,5]thieno[2,3-d]thiophene

Handle URI:
http://hdl.handle.net/10754/624325
Title:
CCDC 1004906: Experimental Crystal Structure Determination : 5,11-bis(4-t-Butylphenyl)indeno[2,1-b]indeno[1',2':4,5]thieno[2,3-d]thiophene
Authors:
Shi, Xueliang; Burrezo, Paula Mayorga; Lee, Sangsu; Zhang, Wenhua; Zheng, Bin; Dai, Gaole; Chang, Jingjing; Navarrete, Juan T. López; Huang, Kuo-Wei ( 0000-0003-1900-2658 ) ; Kim, Dongho; Casado, Juan; Chi, Chunyan
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:
KAUST Catalysis Center (KCC); Physical Sciences and Engineering (PSE) Division
Citation:
Shi, X., Burrezo, P. M., Lee, S., Zhang, W., Zheng, B., Dai, G., … Chi, C. (2014). CCDC 1004906: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc12qpbt
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2014
DOI:
10.5517/cc12qpbt
Type:
Dataset
Is Supplement To:
Shi X, Burrezo PM, Lee S, Zhang W, Zheng B, et al. (2014) Antiaromatic bisindeno-[n]thienoacenes with small singlet biradical characters: syntheses, structures and chain length dependent physical properties. Chem Sci 5: 4490–4503. Available: http://dx.doi.org/10.1039/c4sc01769b.; DOI:10.1039/C4SC01769B; HANDLE:http://hdl.handle.net/10754/563242
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; KAUST Catalysis Center (KCC); Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorShi, Xueliangen
dc.contributor.authorBurrezo, Paula Mayorgaen
dc.contributor.authorLee, Sangsuen
dc.contributor.authorZhang, Wenhuaen
dc.contributor.authorZheng, Binen
dc.contributor.authorDai, Gaoleen
dc.contributor.authorChang, Jingjingen
dc.contributor.authorNavarrete, Juan T. Lópezen
dc.contributor.authorHuang, Kuo-Weien
dc.contributor.authorKim, Donghoen
dc.contributor.authorCasado, Juanen
dc.contributor.authorChi, Chunyanen
dc.date.accessioned2017-06-06T08:02:34Z-
dc.date.available2017-06-06T08:02:34Z-
dc.date.issued2014en
dc.identifier.citationShi, X., Burrezo, P. M., Lee, S., Zhang, W., Zheng, B., Dai, G., … Chi, C. (2014). CCDC 1004906: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc12qpbten
dc.identifier.doi10.5517/cc12qpbten
dc.identifier.urihttp://hdl.handle.net/10754/624325-
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.subject5,11-bis(4-t-Butylphenyl)indeno[2,1-b]indeno[1',2':4,5]thieno[2,3-d]thiopheneen
dc.titleCCDC 1004906: Experimental Crystal Structure Determination : 5,11-bis(4-t-Butylphenyl)indeno[2,1-b]indeno[1',2':4,5]thieno[2,3-d]thiopheneen
dc.typeDataseten
dc.contributor.departmentKAUST Catalysis Center (KCC)en
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorZheng, Binen
kaust.authorHuang, Kuo-Weien
dc.relation.isSupplementToShi X, Burrezo PM, Lee S, Zhang W, Zheng B, et al. (2014) Antiaromatic bisindeno-[n]thienoacenes with small singlet biradical characters: syntheses, structures and chain length dependent physical properties. Chem Sci 5: 4490–4503. Available: http://dx.doi.org/10.1039/c4sc01769b.en
dc.relation.isSupplementToDOI:10.1039/C4SC01769Ben
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/563242en
dc.identifier.ccdc1004906en
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