Crystallography Open Database

Information card for entry 1101065

Preview

Coordinates	1101065.cif

Structure parameters

Formula	Ca2 Fe2 O5
Calculated formula	Ca2 Fe2 O5
Authors of publication	Kruger, Hannes; Kahlenberg, Volker
Journal of publication	'Unpublished'
a	5.472 ± 0.0008 Å
b	14.975 ± 0.002 Å
c	5.6368 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	461.89 ± 0.12 Å³
Cell temperature	900 ± 5 K
Ambient diffraction temperature	900 ± 5 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Goodness-of-fit parameter for significantly intense reflections	3.18
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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