Crystallography Open Database

Information card for entry 7223669

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Coordinates	7223669.cif
External links	PubChem

Structure parameters

Chemical name	Rb Li S
Formula	Li Rb S
Calculated formula	Li Rb S
Title of publication	Zur Komplexchemie der Alkalimetalle: Kristallstruktur von RbLiS
Authors of publication	Sabrowsky, H.; Hippler, K.; Hitzbleck, R.D.; Sitta, S.; Vogt, P.; Thimm, A.; Wortmann, R.
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1989
Journal volume	44
Pages of publication	893 - 895
a	4.424 Å
b	4.424 Å
c	7.255 Å
α	90°
β	90°
γ	90°
Cell volume	141.993 Å³
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :1
Hall space group symbol	P 4ab 2ab -1ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7223669.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.	7223669.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.	7223669.cif
172043	2016-01-01	cif/ Adding structures of 7223669 via cif-deposit CGI script.	7223669.cif