Crystallography Open Database

Information card for entry 2106859

Preview

Coordinates	2106859.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N S Sb2 F11
Formula	F11 N S Sb2
Calculated formula	F11 N S Sb2
Title of publication	Crystal Structures of Thionitrosyl Hexafluoroantimonate(V) and Thionitrosyl Undecafluorodiantimonate(V) at 293 K and of Thionitrosyl Undecafluorodiantimonate(V) at 121.5 K: The Effect of Thermal Motion on the Apparent NS Bond Length
Authors of publication	Clegg, W.; Glemser, O.; Harms, K.; Hartmann, G.; Mews, R.; Noltemeyer, M.; Sheldrick, G. M.
Journal of publication	Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
Year of publication	1981
Journal volume	37
Journal issue	3
Pages of publication	548 - 552
a	8.374 Å
b	11.792 Å
c	10.108 Å
α	90°
β	91.89°
γ	90°
Cell volume	997.584 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211061 (current)	2018-09-19	cif/2/10/68/ Updating bibliography in entries 2106858-2106859.	2106859.cif
183816	2016-06-21	cif/2/10/68/ Adding DOIs for structures 2106858 and 2106859.	2106859.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.	2106859.cif
161041	2015-10-08	cif/ Adding structures of 2106859 via cif-deposit CGI script.	2106859.cif