Crystallography Open Database

Information card for entry 3000648

Preview

No preview available: structure is on hold until 2027-08-10

Coordinates	Coordinates are not available: structure is on hold until 2027-08-10

Structure parameters

Formula	La2.29 Li1.14 Mo4 O16
Authors of publication	Chang, Ming
Journal of publication	To be published
a	5.2012 ± 0.0011 Å
b	5.2012 ± 0.0011 Å
c	11.355 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	307.18 ± 0.14 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.1444
Weighted residual factors for all reflections included in the refinement	0.1448
Goodness-of-fit parameter for all reflections included in the refinement	1.23
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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