Crystallography Open Database

Information card for entry 1516423

Preview

Coordinates	1516423.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 O2
Calculated formula	C32 H26 O2
SMILES	COc1ccc(cc1)/C=C/c1c2ccccc2c(c2c1cccc2)/C=C/c1ccc(cc1)OC
Title of publication	Aggregation-Induced Emission in the Crystals of 9,10-Distyrylanthracene Derivatives: The Essential Role of Restricted Intramolecular Torsion
Authors of publication	He, Jiating; Xu, Bin; Chen, Feipeng; Xia, Haijian; Li, Kunpeng; Ye, Ling; Tian, Wenjing
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2009
Journal volume	113
Journal issue	22
Pages of publication	9892
a	6.9598 ± 0.0014 Å
b	8.8751 ± 0.0018 Å
c	10.465 ± 0.002 Å
α	101.5 ± 0.03°
β	99.17 ± 0.03°
γ	105.19 ± 0.03°
Cell volume	595.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.14
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1218
Weighted residual factors for all reflections included in the refinement	0.1477
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1516423.cif
114854	2014-05-29	cif/ Adding structures of 1516423 via cif-deposit CGI script.	1516423.cif