Crystallography Open Database

Information card for entry 1511367

Preview

Coordinates	1511367.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Li5.16 Cs0.96 (B10 Se18)
Formula	B10 Cs0.96 Li5.16 Se18
Calculated formula	B10 Cs0.958 Li5 Se18
Title of publication	Li6-x Csx B10 Q18 (Q= S, Se; X<>1): New chalcogenoborates with polymeric layered anion networks
Authors of publication	Pruss, T.; Kuchinke, J.; Doech, M.; Krebs, B.; Lindemann, A.; Koester, C.
Journal of publication	Phosphorus, Sulfur, Silicon and Related Elements
Year of publication	2001
Journal volume	169
Pages of publication	281 - 284
a	10.0285 Å
b	10.0285 Å
c	27.743 Å
α	90°
β	90°
γ	90°
Cell volume	2790.14 Å³
Number of distinct elements	4
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176343 (current)	2016-02-11	cif/ (antanas@kurmis) Replacing _[local]_cod_depositor_comments tag with _cod_depositor_comments in multiple entries since this tag is widely used in the COD and formally defined in the COD CIF dictionary. All other _[local]_cod_* tags in the affected entries were also replaced with the appropriate tags without the '_[local]' prefix (except for the _[local]_cod_citation_special_details tag that was not affected since it does not yet have a formal definition in the COD CIF dictionary).	1511367.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1511367.cif
86231	2013-05-14	Fix for CIF 15113-36 & 67	1511367.cif
84779	2013-05-02	cif/ Adding structures of 1511367 via cif-deposit CGI script.	1511367.cif