Crystallography Open Database

Information card for entry 1508435

Preview

Coordinates	1508435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu H3 O7 S Tb
Calculated formula	Cu H3 O7 S Tb
Title of publication	Synthesis and structures of a series of novel rare earth transition metal sulfates
Authors of publication	Xiqu Wang; Lumei Liu; Allan J. Jacobson
Journal of publication	Journal of rare earths
Year of publication	2006
Journal volume	24
Journal issue	6
Pages of publication	659 - 662
a	13.9751 ± 0.001 Å
b	6.2091 ± 0.0004 Å
c	6.3753 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	553.2 ± 0.06 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 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	0.0198
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0482
Weighted residual factors for all reflections included in the refinement	0.0486
Goodness-of-fit parameter for all reflections included in the refinement	1.146
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
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1508435.cif
93852	2014-01-17	cif/1/50/84/ Fixing values of _publ_author_name tag. Adding DOIs.	1508435.cif
69259	2012-12-06	cif/ Updating files of 1508435 Original log message: cell temperature correction	1508435.cif
69251	2012-12-05	cif/ Adding structures of 1508435 via cif-deposit CGI script.	1508435.cif