Crystallography Open Database

Information card for entry 1514098

Preview

Coordinates	1514098.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Oxide (2/1)
Formula	Li2 O
Calculated formula	Li2 O
Title of publication	Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction.
Authors of publication	Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	1991
Journal volume	3
Pages of publication	4761 - 4781
a	4.689 ± 0.005 Å
b	4.689 ± 0.005 Å
c	4.689 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	103.1 ± 0.19 Å³
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.038
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176808 (current)	2016-02-21	cif/1/ (antanas@kurmis) Updating the values of the '_citation_journal_id_ASTM' data item for multiple entries in range 1. The tag values contained the full citation information (sometimes for multiple citation sources) instead of only the CODEN code. The data item was either split into corresponding data items and placed in a loop or removed (if the citation corresponded to the original publication that was already defined with the _publ_* and _journal_* tags). The bibliography was also updated for some entries.	1514098.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1514098.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1514098.cif
108169	2014-03-27	cif/ Adding structures of 1514098 via cif-deposit CGI script.	1514098.cif