Crystallography Open Database

Information card for entry 7100266

Preview

Coordinates	7100266.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	BDBPQ
Formula	C58 H42 Cl6 N2
Calculated formula	C58 H42 Cl6 N2
SMILES	ClC(Cl)Cl.ClC(Cl)Cl.n1c(C(c2ccccc2)c2ccccc2)cc(c2c1ccc(c2)c1ccc2nc(C(c3ccccc3)c3ccccc3)cc(c2c1)c1ccccc1)c1ccccc1
Title of publication	Quinoidal Oligoquinoline: A Novel Quinodimethane Exhibiting High Electroluminescence Efficiency and p-Channel Field Effect Charge Transport
Authors of publication	Samson Jenekhe; Amit Babel; Jessica M. Hancock; Christopher J. Tonzola
Journal of publication	Chemical Communications
Year of publication	2005
a	17.739 ± 0.0007 Å
b	5.989 ± 0.0002 Å
c	25.116 ± 0.001 Å
α	90°
β	120.677 ± 0.0016°
γ	90°
Cell volume	2294.88 ± 0.15 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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