Crystallography Open Database

Information card for entry 2000362

2000361 << 2000362 >> 2000363

Preview

Coordinates	2000362.cif
Original IUCr paper	HTML

Structure parameters

Formula	C21 H19 N O2 S2
Calculated formula	C21 H19 N O2 S2
SMILES	S1C2(SCCC1)c1ccccc1C(=O)C12N(c2c(C(=O)C1)cccc2)C
Title of publication	Structure of 2,3-dihydro-1-methylquinolin-2-spiro-2'-indan-3'-spiro-2''-(1'',3''-dithiane)-4,1'-dione
Authors of publication	Beddoes, R. L.; Griera, R.; Alvarez, M.; Joule, J. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2154 - 2157
a	24.911 ± 0.004 Å
b	10.028 ± 0.002 Å
c	17.042 ± 0.002 Å
α	90°
β	121.367 ± 0.008°
γ	90°
Cell volume	3635 ± 1.1 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.