Crystallography Open Database

Information card for entry 8102887

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Coordinates	8102887.cif

Structure parameters

Chemical name	potassium terbium(III) tetrasulfidogermanate
Formula	Ge K S4 Tb
Calculated formula	Ge K S4 Tb
SMILES	[Tb+3].[S-][Ge]([S-])([S-])[S-].[K+]
Title of publication	Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~
Authors of publication	B. C. Chan; P. K. Dorhout
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	7 - 8
a	6.471 ± 0.002 Å
b	6.645 ± 0.002 Å
c	8.623 ± 0.003 Å
α	90°
β	107.992 ± 0.005°
γ	90°
Cell volume	352.7 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
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.	8102887.cif
107925	2014-03-23	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102887.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102887.cif
13626	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102887 via cif-deposit CGI script.	8102887.cif