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MAGNDATA: A Collection of magnetic structures with portable cif-type files

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C8H10Co2O11 (#1.135)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P. Diaz-Gallifa, O. Fabelo, J. Pasan, L. Canadillas-Delgado, J. Rodríguez-Carvajal, F. Lloret, M. Julve, C. Ruiz-Perez, Inorganic Chemistry (2014) 53 5674 - 5683
DOI: 10.1021/ic500443t
Atomic positions from: same reference

Parent space group (paramagnetic phase): P-1 (#2)
Propagation vector: k1 (1/2, 0, 0)

Transition Temperature: 5 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
15.04800 9.32000 9.74400 89.01 71.16 74.82
Transformation from parent structure: (2a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a;1/4,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -11' (2.2.4)
    [View symmetry operations]
Symmetry-adapted form of material tensors via
Symmetry-adapted form of material tensors for domain-related equivalent structures via

Positions and magnetic moments of symmetry independent atoms:
From now on, magnetic atoms are in boldface and colored in red. Magnetic moments are expressed in units of μB

     [Show only magnetic atoms]                                             Use MVISUALIZE to:
     [Show all the atoms]
                                        

LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Co1Co0.224630.174000.511414mx,my,mz-2.62(13)1.2(3)1.67(14)2.59
Co2Co0.250000.500000.500002mx,my,mz-2.9(3)2.3(3)2.40(18)3.42
Co3Co0.250000.500000.000002mx,my,mz1.78(19)-0.24(1)-3.04(18)2.96

    [Show all magnetic atoms in unit cell and their moment relations]



Active Irreps:                                           
Irrep decomposition via


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Comments (symmetry):

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