Crystallography Open Database





Information card for 7015502

7015501 << 7015502 >> 7015503

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Coordinates

7015502.cif

Structure parameters

Common name fe gallate dihydrate
Formula - C7 H7 Fe O7 -
Calculated formula - C7 H2 Fe O7 -
Title of publication Detailed investigations of phase transitions and magnetic structure in Fe(iii), Mn(ii), Co(ii) and Ni(ii) 3,4,5-trihydroxybenzoate (gallate) dihydrates by neutron and X-ray diffraction.
Authors of publication Saines, Paul J.; Yeung, Hamish H.-M.; Hester, James R.; Lennie, Alistair R.; Cheetham, Anthony K.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 24
Pages of publication 6401 - 6410
a 8.6716 ± 0.0004 Å
b 8.6716 ± 0.0004 Å
c 10.865 ± 0.0005 Å
α 90°
β 90°
γ 120°
Cell volume 707.55 ± 0.06 Å3
Cell temperature 90 ± 2 K
Ambient diffraction temperature 90 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 31 2 1
Hall symmetry space group P 31 2"
Residual factor for all reflections 0.0405
Residual factor for observed reflections 0.0366
Weighted residual factors for the observed reflections 0.0986
Weighted residual factors for all reflections included in the refinement 0.1036
Goodness-of-fit parameter for observed reflections 1.162
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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