Crystallography Open Database

Information card for entry 2001980

2001979 << 2001980 >> 2001981

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Coordinates	2001980.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H11 N S
Calculated formula	C16 H11 N S
SMILES	c1ccc2c(c1)Sc1c(N2)c2ccccc2cc1
Title of publication	Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine
Authors of publication	Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	2
Pages of publication	333 - 336
a	25.269 ± 0.002 Å
b	23.347 ± 0.002 Å
c	8.306 ± 0.002 Å
α	90°
β	91.71 ± 0.01°
γ	90°
Cell volume	4898 ± 1.3 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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