Crystallography Open Database

Information card for entry 4334920

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Structure parameters

Formula	Ba0.738 Fe1.026 Mn0.974 O5 Pb1.262
Calculated formula	Ba0.74 Fe1.029 Mn0.971 O5 Pb1.26
Title of publication	Impact of Mn3+ upon Structure and Magnetism of the Perovskite Derivative Pb2-xBaxFeMnO5 (x~ 0.7)
Authors of publication	N. Barrier; O. I. Lebedev; Md. Motin Seikh; F. Porcher; B. Raveau
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6073 - 6082
a	5.7897 ± 0.0004 Å
b	3.8925 ± 0.0003 Å
c	21.4036 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	482.36 ± 0.06 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for all reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0288
Goodness-of-fit parameter for all reflections	1.95
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	1.22515 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181932 (current)	2016-04-07	hkl/4/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in subrange 4/33.	4334920.cif 4334920.hkl
180708	2016-04-02	hkl/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4334920.cif 4334920.hkl
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4334920.cif 4334920.hkl
100806	2014-02-07	cif/ hkl/ Adding structures of 4334920 via cif-deposit CGI script.	4334920.cif 4334920.hkl