Crystallography Open Database

Information card for entry 7032565

Preview

Coordinates	7032565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li0.68 N2.96 O7.52 Sr3.32 Ta3.32
Calculated formula	Li0.68 N2.96 O7.52 Sr3.32 Ta3.32
Title of publication	Transformation of a layered perovskite to a defect perovskite via cooperative Li-insertion and O/N substitution.
Authors of publication	Kim, Jung-Mi; Kim, Young-Il; Park, Chee-Sung; Park, Cheol-Hee
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	44
Pages of publication	16830 - 16837
a	5.69444 ± 0.00005 Å
b	5.69444 Å
c	8.06977 ± 0.00015 Å
α	90°
β	90°
γ	90°
Cell volume	261.676 ± 0.005 Å³
Number of distinct elements	5
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
RFsqd	0.02892
Goodness-of-fit parameter for all reflections	1.87
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180031 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/25.	7032565.cif
126435	2014-11-06	cif/ Updating files of 7032562, 7032563, 7032564, 7032565 Original log message: Adding full bibliography for 7032562--7032565.cif.	7032565.cif
123835	2014-09-16	cif/ Adding structures of 7032565 via cif-deposit CGI script.	7032565.cif