Crystallography Open Database

Information card for entry 2106711

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Coordinates	2106711.cif

Structure parameters

Chemical name	K2 Pd Br4
Formula	Br4 K2 Pd
Calculated formula	Br4 K2 Pd
Title of publication	Potassium tetrabromopalladate(II)
Authors of publication	Martin, D.S.; Bonte, J.L.; Rush, R.M.; Jacobson, R.A.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	2538 - 2539
a	7.409 Å
b	7.409 Å
c	4.309 Å
α	90°
β	90°
γ	90°
Cell volume	236.535 Å³
Number of distinct elements	3
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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