Crystallography Open Database

Information card for entry 4030916

Preview

Coordinates	4030916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La0.82 Mn Na0.13 O2.93
Calculated formula	La0.82 Mn Na0.13 O2.94
Title of publication	Crystal structure of sodium doped lanthanum orthomanganite
Authors of publication	Sooryanarayana, K.; Shivakumara, C.; Guru Row, T. N.; Hedge, M. S.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1998
Journal volume	35
Journal issue	3
Pages of publication	273 - 280
a	5.53 ± 0.002 Å
b	5.53 ± 0.002 Å
c	6.676 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	176.81 ± 0.12 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
182188 (current)	2016-04-18	cif/4/03/ (antanas@kurmis) Updating bibliography for entries 4030911-4030916.	4030916.cif
178488	2016-03-21	cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/09.	4030916.cif
134654	2015-04-03	cif/ Adding structures of 4030916 via cif-deposit CGI script.	4030916.cif