Crystallography Open Database

Information card for entry 8104456

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Coordinates	8104456.cif

Structure parameters

Chemical name	Ba Zn2 (P O4)2
Formula	Ba O8 P2 Zn2
Calculated formula	Ba O8 P2 Zn2
Title of publication	Crystal structure of barium dizinc phosphate
Authors of publication	Schmidt, R.; Kniep, R.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1991
Journal volume	196
Pages of publication	312 - 313
a	8.598 Å
b	9.761 Å
c	9.159 Å
α	90°
β	91.385°
γ	90°
Cell volume	768.445 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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