Crystallography Open Database





Information card for 1101063

1101062 << 1101063 >> 1101064

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Coordinates

1101063.cif

Structure parameters

Formula - Ca2 Fe2 O5 -
Calculated formula - Ca2 Fe2 O5 -
Authors of publication Kruger, Hannes; Kahlenberg, Volker
Journal of publication 'Unpublished'
a 5.4473 ± 0.0008 Å
b 14.839 ± 0.002 Å
c 5.6185 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 454.15 ± 0.12 Å3
Cell temperature 485 ± 5 K
Ambient diffraction temperature 485 ± 5 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P n m a
Goodness-of-fit parameter for significantly intense reflections 2.73
Has coordinates Yes
Has disorder No
Has Fobs No

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