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Spin lattice of (CH3NH3)(Co(COOH)3Spin lattice of (CH3NH3)(Co(COOH)3

(CH3NH3)(Co(COOH)3

MAGNDATA entry 0.369 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 15.9 K (−257 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 21′/c′ BNS 14.79
Point group2′/m′
Parent space groupP 21/n No. 14
Spinsnoncoplanar · net moment 3.52 μB per cell
Propagation[0 0 0] 1k
Cella 8.1476 · b 8.22576 · c 11.6347 Å · α 90° · β 92.1946° · γ 90°
Transition15.9 K (−257 °C)
Measured at2 K
Magnetic ionsCo
Largest moment component2.8 μB
MethodNPD

Symmetry

Stereogram of the magnetic point group: each operation applied to one direction. Filled = upper hemisphere, ring = lower; red operations include time reversal. Lines are mirrors; polygons are 2/3/4/6-fold axes; the centre ring is inversion.

Every structure in P 21′/c′ →
Atom sites · 22 sites · CSV
siteelementxyzmambmc|m| (μB)
N1N0.53040.4160.2564
C1C0.5573−0.01040.2511
O1O0.2862−0.0930.0673
C2C0.2217−0.22060.0288
C3C0.28110.2810.0311
O2O0.21420.40160.0742
O3O0.6297−0.02820.1575
C4C0.47440.58750.2515
O4O0.0836−0.27350.0586
O5O0.42030.22820.0608
O6O0.6271−0.02180.3474
Co1Co00.50−2.8−0.270.882.9793
Co2Co0.5002.80.270.882.9152
H1H0.65740.41290.2653
H2H0.49330.35220.182
H3H0.2891−0.2913−0.0329
H4H0.42470.0160.2465
H5H0.50940.64410.3309
H6H0.34430.58890.2413
H7H0.21560.2122−0.0355
H8H0.48370.35670.3245
H9H0.52860.64890.1813

Moment components are along the crystal axes a, b, c (μB), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

L. Mazzuca et al. Chem. Eur. J (2018) · doi:10.1002/chem.201703140.

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.369_(CH3NH3)(Co(COOH)3.mcif from MAGNDATA · entry page

sha256 of this copy: 43b418fea30e0c4b6ef3a1ab977fc229b7bcd4990ba5a11f5cd5f17ccebc7cc3
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.369_(CH3NH3)(Co(COOH)3.mcif.