CCDC 1035932: Experimental Crystal Structure Determination : 2,2'-(7H,7'H-5,5'-spirobi[indeno[2,1-b]fluorene]-7,7'-diylidene)dimalononitrile dichloromethane solvate

Type
Dataset
Authors
Xia, Debin
Gehrig, Dominik
Guo, Xin
Baumgarten, Martin
Laquai, Frédéric cc
Müllen, Klaus cc
KAUST Department
Physical Sciences and Engineering (PSE) Division
Date
2015

Metadata
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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.
Citation
Xia, D., Gehrig, D., Guo, X., Baumgarten, M., Laquai, F., & Müllen, K. (2015). CCDC 1035932: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13rz50
Publisher
Cambridge Crystallographic Data Centre
DOI
10.5517/cc13rz50
Handle URI
http://hdl.handle.net/10754/624385
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
Collections
Physical Sciences and Engineering (PSE) Division; Datasets