Crystallography Open Database

Information card for entry 1535769

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Coordinates	1535769.cif

Structure parameters

Chemical name	Ba Zn (P2 O7)
Formula	Ba O7 P2 Zn
Calculated formula	Ba O7 P2 Zn
Title of publication	Crystal structure of double pyrophosphates Ba M' P2 O7 (M'= Zn, Cd)
Authors of publication	Murashova, E.V.; Velikodnyi, Yu.A.; Trunov, V.K.
Journal of publication	Zhurnal Neorganicheskoi Khimii
Year of publication	1991
Journal volume	36
Pages of publication	847 - 850
a	5.316 Å
b	7.309 Å
c	7.579 Å
α	102.68°
β	92.13°
γ	94.08°
Cell volume	286.147 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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