Crystallography Open Database

Information card for entry 1508421

Preview

Coordinates	1508421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba5 Cd2 O2 Sb4
Calculated formula	Ba5 Cd2 O2 Sb4
Title of publication	Ba5Cd2Sb4O2, A New Antimonide Oxide with a Complex Structure
Authors of publication	Darone, Gregory M.; Bobev, Svilen
Journal of publication	Crystals
Year of publication	2012
Journal volume	1
Journal issue	3
Pages of publication	206 - 214
a	17.247 ± 0.007 Å
b	4.9279 ± 0.0018 Å
c	12.24 ± 0.005 Å
α	90°
β	132.558 ± 0.004°
γ	90°
Cell volume	766.3 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
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	0.0291
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0492
Weighted residual factors for all reflections included in the refinement	0.0513
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508421.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508421.cif
69141	2012-12-03	cif/ Adding structures of 1508421 via cif-deposit CGI script.	1508421.cif