Crystallography Open Database

Information card for entry 1532842

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Coordinates	1532842.cif

Structure parameters

Chemical name	K2 (Zn Br4)
Formula	Br4 K2 Zn
Calculated formula	Br4 K2 Zn
Title of publication	Molecular dynamics simulation and X-ray structural studies of mode-coupling in monoclinic K2 Zn Br4
Authors of publication	Machida, M.; Itho, H.; Koyano, N.
Journal of publication	Journal of the Physical Society of Japan
Year of publication	2003
Journal volume	72
Pages of publication	2533 - 2538
a	9.188 Å
b	7.508 Å
c	7.215 Å
α	90°
β	109.04°
γ	90°
Cell volume	470.486 Å³
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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