Crystallography Open Database

Information card for entry 2000909

2000908 << 2000909 >> 2000910

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Coordinates	2000909.cif
Original IUCr paper	HTML

Structure parameters

Formula	C34 H18
Calculated formula	C34 H18
SMILES	c1cc2c3c4c(cccc4c4c2c(c1)c1cccc2c1c4ccc2)c1c2c3cccc2ccc1
Title of publication	Refined molecular structure of tetrabenzo[<i>de</i>,<i>hi</i>,<i>op</i>,<i>st</i>]pentacene
Authors of publication	Izuoka, A.; Wakui, K.; Fukuda, T.; Sato, N.; Sugawara, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	5
Pages of publication	900 - 902
a	11.814 ± 0.005 Å
b	7.803 ± 0.001 Å
c	10.871 ± 0.004 Å
α	90°
β	91.41 ± 0.04°
γ	90°
Cell volume	1001.8 ± 0.6 Å³
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 1 21 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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