Crystallography Open Database

Information card for entry 8103987

Preview

Coordinates	8103987.cif

Structure parameters

Chemical name	K3.5 Rb2.5 ( O (Fe O2)2)
Formula	Fe2 K3.5 O5 Rb2.5
Calculated formula	Fe2 K3.51 O5 Rb2.49
Title of publication	Crystal structure of potassium rubidium oxoferrate(II), K3.5Rb2.5[Fe2O5]
Authors of publication	Moeller, A.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1996
Journal volume	211
Pages of publication	325 - 325
a	6.9431 Å
b	11.4883 Å
c	6.8242 Å
α	90°
β	91.444°
γ	90°
Cell volume	544.155 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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