Crystallography Open Database

Information card for entry 4031461

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Coordinates	4031461.cif

Structure parameters

Chemical name	K2 (O3 S O N H S O3)
Formula	H K2 N O7 S2
Calculated formula	H K2 N O7 S2
Title of publication	Crystal structure, and the Infrared and Raman spectra, of potassium hydroxylamine-N,O-disulphonate K2 (O3 S O N H S O3), and of potassium hydroxylaminetrisulphonate sesquihydrate K3 (O3 S O N (S O3)2) (H2 O)1.5
Authors of publication	Hall, J.R.; Johnson, R.A.; Kennard, C.H.L.; Skelton, B.W.; Smith, G.; White, A.H.
Journal of publication	Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
Year of publication	1980
Journal volume	1980
Pages of publication	2199 - 2207
a	11.009 Å
b	10.04 Å
c	7.483 Å
α	90°
β	109.49°
γ	90°
Cell volume	779.706 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	4031461.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	4031461.cif
155015	2015-09-06	cif/ Adding structures of 4031461 via cif-deposit CGI script.	4031461.cif