Crystallography Open Database

Information card for entry 1528752

Preview

Coordinates	1528752.cif

Structure parameters

Chemical name	Na K ((C H3 S O2)2 N)2 (H2 O)2
Formula	C4 H16 K N2 Na O10 S4
Calculated formula	C4 H16 K N2 Na O10 S4
SMILES	CS(=O)([O-])=NS(=O)(C)=O.[Na+].[K+].N(=S([O-])(=O)C)S(=O)(=O)C.O.O
Title of publication	Polysulfonylamine. CLVIII. Kristallstrukturen von Metall-di(methansulfonyl)amiden. 9. Erhoehung der Kristallsymmetrie durch Kokristallisation: Monoklines Na [(C H3 S O2)2 N].H2 O und tetragonales Na K [(C H3 S O2)2 N]2.2H2 O
Authors of publication	Nagel, K.H.; Naeveke, M.; Moers, O.; Lange, I.; Jones, P.G.; Blaschette, A.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2002
Journal volume	628
Pages of publication	2877 - 2886
a	10.696 Å
b	10.696 Å
c	28.741 Å
α	90°
β	90°
γ	90°
Cell volume	3288.1 Å³
Number of distinct elements	7
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
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.	1528752.cif
151396	2015-07-14	cif/ Adding structures of 1528752 via cif-deposit CGI script.	1528752.cif