Crystallography Open Database

Information card for entry 2003818

2003817 << 2003818 >> 2003819

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C6 H11 N3 O5 S2
Calculated formula	C6 H11 N3 O5 S2
Title of publication	(2-Oxo-1,3-thiazolidin-3-yl)carbonylthioethylammonium Nitrate, C~6~H~11~N~2~O~2~S~2~^+^.NO~3~^{-^}
Authors of publication	Kubiak, M.; Glowiak, T.; Raper, E. S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1691 - 1693
a	10.567 ± 0.003 Å
b	11.156 ± 0.003 Å
c	9.54 ± 0.002 Å
α	90°
β	95.42 ± 0.04°
γ	90°
Cell volume	1119.6 ± 0.5 Å³
Cell temperature	293 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.041
Goodness-of-fit parameter for significantly intense reflections	3.81
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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