Crystallography Open Database

Information card for entry 7100266

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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

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