Crystallography Open Database





Information card for 7015504

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Coordinates

7015504.cif

Structure parameters

Formula - C7 H8 Mn O7 -
Calculated formula - C7 H8 Mn 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 9.0553 ± 0.0002 Å
b 9.0553 ± 0.0002 Å
c 10.8872 ± 0.0003 Å
α 90°
β 90°
γ 120°
Cell volume 773.13 ± 0.03 Å3
Cell temperature 300 ± 2 K
Ambient diffraction temperature 300 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 32 2 1
Hall symmetry space group P 32 2"
Residual factor for all reflections 0.0273
Residual factor for observed reflections 0.0248
Weighted residual factors for the observed reflections 0.0555
Weighted residual factors for all reflections included in the refinement 0.0566
Goodness-of-fit parameter for observed reflections 1.133
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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