Crystallography Open Database

Information card for entry 2020151

2020150 << 2020151 >> 2020152

Preview

Coordinates	2020151.cif

Structure parameters

Chemical name	Ba3 Sn Fe10 O20
Formula	Ba3 Fe10 O20 Sn
Calculated formula	Ba3 Fe10 O20 Sn
Title of publication	Structures of Pb3 Ge Ga10 O20 and Ba3 Sn Fe10 O20
Authors of publication	Cadee, M.C.; Verschoor, G.C.; Ijdo, D.J.W.
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1983
Journal volume	39
Pages of publication	921 - 925
a	15.443 Å
b	11.9068 Å
c	5.2473 Å
α	90°
β	90.945°
γ	90°
Cell volume	964.725 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
209177 (current)	2018-07-21	cif/ Updating space group information in entries 1534361, 1536345, 1536349, 1536353, 1536800, 1537570, 2020150, 2020151, 2107011, 2107129, 2107130, 2107227, 2107229, 2310780, 2310781, 2310782, 2310783, 2310784, 2310849, 4002590, 4344308.	2020151.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2020151.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2020151.cif
163259	2015-10-09	cif/ Adding structures of 2020151 via cif-deposit CGI script.	2020151.cif