Crystallography Open Database

Information card for entry 8103721

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Coordinates	8103721.cif

Structure parameters

Chemical name	Fe2 (P2 O7)
Formula	Fe2 O7 P2
Calculated formula	Fe2 O7 P2
Title of publication	The crystal structure of iron(II) diphosphate, Fe2 P2 O7
Authors of publication	Stefanidis, T.; Nord, A.G.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1982
Journal volume	159
Pages of publication	255 - 264
a	5.517 Å
b	5.255 Å
c	4.488 Å
α	98.73°
β	98.33°
γ	103.81°
Cell volume	122.647 Å³
Number of distinct elements	3
Space group number	1
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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