Crystallography Open Database

Information card for entry 4334699

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Coordinates	4334699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al0.87 Ge2.13 Tb2
Calculated formula	Al0.875 Ge2.125 Tb2
Title of publication	Correlations between Chemical Bonding and Magnetic Exchange Interactions: Synthesis, Crystal Structures, and Magnetic Properties of the New Family RE2AlGe2 (RE = Tb-Tm, Lu)
Authors of publication	Jiliang Zhang; Svilen Bobev
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5307 - 5315
a	4.0998 ± 0.0011 Å
b	6.0034 ± 0.0016 Å
c	8.692 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	213.93 ± 0.09 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.0199
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0396
Weighted residual factors for all reflections included in the refinement	0.0412
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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