Crystallography Open Database

Information card for entry 3500119

Preview

Coordinates	3500119.cif

Structure parameters

Formula	C Al4 Li2 O15
Calculated formula	C Al4 Li2 O18
Authors of publication	Joachim Angelkort; Natalie Froese; Marcel Mix
Journal of publication	Personal communication to COD
Year of publication	2021
a	5.087 Å
b	8.82 Å
c	7.7762 Å
α	90°
β	102.43°
γ	90°
Cell volume	340.719 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	X-ray
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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