Crystallography Open Database

Information card for entry 2010081

2010080 << 2010081 >> 2010082

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Coordinates	2010081.cif
Original IUCr paper	HTML

Structure parameters

Formula	C34 H24
Calculated formula	C34 H24
SMILES	c1ccc(cc1)c1c(c2ccccc2)c2ccccc2c(c1c1ccccc1)c1ccccc1
Title of publication	A polymorph of 1,2,3,4-tetraphenylnaphthalene
Authors of publication	Ojala, W.H.; Gustafson, H.L.; Ojala, C.R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	10
Pages of publication	1602 - 1604
a	33.057 ± 0.007 Å
b	11.842 ± 0.003 Å
c	19.777 ± 0.004 Å
α	90°
β	110.6 ± 0.02°
γ	90°
Cell volume	7247 ± 3 Å³
Cell temperature	173 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.056
Goodness-of-fit parameter for significantly intense reflections	1.65
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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