Crystallography Open Database

Information card for entry 4102588

Preview

Coordinates	4102588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O3 Sb Sm3
Calculated formula	O3 Sb Sm3
Title of publication	Synthesis, Crystal and Electronic Structures of New Narrow-Band-Gap Semiconducting Antimonide Oxides RE3SbO3 and RE8Sb3-δO8, with RE = La, Sm, Gd, and Ho
Authors of publication	Peng Wang; Scott Forbes; Taras Kolodiazhnyi; Kosuke Kosuda; Yurij Mozharivskyj
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	8795 - 8803
a	13.332 ± 0.002 Å
b	3.9501 ± 0.0004 Å
c	11.9187 ± 0.0018 Å
α	90°
β	118.31 ± 0.011°
γ	90°
Cell volume	552.6 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0448
Weighted residual factors for all reflections included in the refinement	0.05
Goodness-of-fit parameter for all reflections included in the refinement	0.823
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
178771 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/25.	4102588.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4102588.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4102588.cif
25470	2011-09-11	../uploads/cif-deposit/cod/cif Adding structures of 4102588 via cif-deposit CGI script.	4102588.cif