Crystallography Open Database

Information card for entry 4001092

Preview

Coordinates	4001092.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C Gd Ru2 Si
Calculated formula	C Gd Ru2 Si
Title of publication	Crystal Structure, Chemical Bonding, and Magnetic Hyperfine Interactions in GdRu2SiC
Authors of publication	Fickenscher, Thomas; Rayaprol, Sudhindra; Appen, Jörg von; Dronskowski, Richard; Pöttgen, Rainer; Łat̀ka, Kazimierz; Gurgul, Jacek
Journal of publication	Chemistry of Materials
Year of publication	2008
Journal volume	20
Journal issue	4
Pages of publication	1381
a	3.83 ± 0.001 Å
b	11.069 ± 0.002 Å
c	7.157 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	303.42 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0242
Residual factor for significantly intense reflections	0.0179
Weighted residual factors for significantly intense reflections	0.0346
Weighted residual factors for all reflections included in the refinement	0.0363
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001092.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001092.cif
41842	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4001092 via cif-deposit CGI script.	4001092.cif