Crystallography Open Database

Information card for entry 1541825

Preview

Coordinates	1541825.cif

Structure parameters

Chemical name	Na ((C F3)2 (S O2)2 N) (C H3 O H) (H2 O)
Formula	C3 H6 F6 N Na O6 S2
Calculated formula	C3 H6 F6 N Na O6 S2
SMILES	C(F)(F)(F)S([O-])(=O)=NS(=O)(=O)C(F)(F)F.CO.[Na+].O
Title of publication	Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide
Authors of publication	Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Pages of publication	1535 - 1545
a	13.185 Å
b	22.397 Å
c	8.247 Å
α	90°
β	90°
γ	90°
Cell volume	2435.38 Å³
Number of distinct elements	7
Space group number	42
Hermann-Mauguin space group symbol	F m m 2
Hall space group symbol	F 2 -2
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
198668 (current)	2017-07-12	cif/1/54/18/ (antanas@echidna.ibt.lt) Marking atoms 'O4' and 'O5' as belonging to disorder groups '1' and '2' respectively in entry 1541825.	1541825.cif
198667	2017-07-12	cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1100147, 1101109, 1101141, 1500018, 1504625, 1505017, 1540032, 1540033, 1541802, 1541825, 1541826, 1541827, 1541865, 1541877.	1541825.cif
176429	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.	1541825.cif
173350	2016-01-03	cif/ Adding structures of 1541825 via cif-deposit CGI script.	1541825.cif