Crystallography Open Database

Information card for entry 2203458

2203457 << 2203458 >> 2203459

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Coordinates	2203458.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 H4 Li N O3 S
Calculated formula	C5 H4 Li N O3 S
Title of publication	Lithium pyridine-3-sulfonate
Authors of publication	A. van der Lee; M. Barboiu
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	4
Pages of publication	m421 - m423
a	7.6362 ± 0.0006 Å
b	8.8697 ± 0.0009 Å
c	10.397 ± 0.001 Å
α	81.572 ± 0.008°
β	71.486 ± 0.008°
γ	82.921 ± 0.007°
Cell volume	658.33 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0718
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for all reflections	0.0675
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0675
Goodness-of-fit parameter for all reflections included in the refinement	1.2145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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