Crystallography Open Database

Information card for entry 8102898

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Coordinates	8102898.cif

Structure parameters

Chemical name	disamarium undecaoxotetratellurate
Formula	O11 Sm2 Te4
Calculated formula	O11 Sm2 Te4
Title of publication	Crystal structure of disamarium undecaoxotetratellurate(IV), Sm~2~Te~4~O~11~
Authors of publication	K. Sugiyama; R. Simura; B. Wedel
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	2
Pages of publication	131 - 132
a	12.5691 ± 0.0011 Å
b	5.179 ± 0.0007 Å
c	16.2106 ± 0.0015 Å
α	90°
β	106.04 ± 0.006°
γ	90°
Cell volume	1014.15 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0579
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (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 8.	8102898.cif
107927	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102898.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102898.cif
13637	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102898 via cif-deposit CGI script.	8102898.cif