Crystallography Open Database

Information card for entry 4327757

Preview

Coordinates	4327757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge6 La4 Mg7
Calculated formula	Ge6 La4 Mg7
Title of publication	New Ternary Germanides La4Mg5Ge6 and La4Mg7Ge6: Crystal Structure and Chemical Bonding
Authors of publication	Pavlo Solokha; Serena De Negri; Monika Skrobanska; Adriana Saccone; Volodymyr Pavlyuk; Davide M. Proserpio
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	207 - 214
a	16.878 ± 0.003 Å
b	4.4702 ± 0.0009 Å
c	12.66 ± 0.003 Å
α	90°
β	122.25 ± 0.03°
γ	90°
Cell volume	807.8 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.0208
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0381
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4327757.cif
76679	2013-03-21	cif/ Adding structures of 4327757 via cif-deposit CGI script.	4327757.cif