Crystallography Open Database

Information card for entry 1526592

Preview

Coordinates	1526592.cif

Structure parameters

Chemical name	Ca Cd0.91 Fe10.09 O17 (H2 O)0.99
Formula	Ca Cd0.91 Fe10.09 H1.98 O17.99
Calculated formula	Ca Cd0.91 Fe10.09 O17.99
Title of publication	Crystallographic study of hydrated polycrystalline M-(beta", beta) - ferrites (M = K(+), Mg(2+), Ca(2+))
Authors of publication	Keklikoglou, P.; Kalogirou, O.; Stergiou, A.C.
Journal of publication	Solid State Ionics
Year of publication	2000
Journal volume	136
Pages of publication	441 - 446
a	5.971 Å
b	5.971 Å
c	23.706 Å
α	90°
β	90°
γ	120°
Cell volume	731.953 Å³
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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