Crystallography Open Database

Information card for entry 2001389

2001388 << 2001389 >> 2001390

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Coordinates	2001389.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H20 N2
Calculated formula	C32 H20 N2
SMILES	Cc1ccc2c(c1)c1c3c4c2nc2ccccc2c4c2c(c3nc3c1cccc3)ccc(c2)C
Title of publication	Structure of a 2-arylquinoline dimer, a compound with a new ring system
Authors of publication	Ammon, H. L.; Reid, T. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	9
Pages of publication	1638 - 1640
a	22.566 ± 0.005 Å
b	7.3 ± 0.001 Å
c	13.532 ± 0.004 Å
α	90°
β	110.21 ± 0.02°
γ	90°
Cell volume	2091.9 ± 0.9 Å³
Cell temperature	293 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.061
Goodness-of-fit parameter for significantly intense reflections	1.63
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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