Crystallography Open Database

Information card for entry 1537223

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Coordinates	1537223.cif

Structure parameters

Formula	Be F2
Calculated formula	Be F2
Title of publication	Crystal-structure calculations with distorted ions
Authors of publication	Lacks, D.J.; Gordon, R.G.
Journal of publication	Physical Review, Serie 3. B - Condensed Matter (18,1978-)
Year of publication	1993
Journal volume	48
Pages of publication	2889 - 2908
a	4.688 Å
b	4.688 Å
c	5.185 Å
α	90°
β	90°
γ	120°
Cell volume	98.686 Å³
Number of distinct elements	2
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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