Research/Sitter/MAGNDATA / 0.369_(CH3NH3)(Co(COOH)3.mcif
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| Magnetic group | P 21′/c′ BNS 14.79 |
| Point group | 2′/m′ |
| Parent space group | P 21/n No. 14 |
| Spins | noncoplanar · net moment 3.52 μB per cell |
| Propagation | [0 0 0] 1k |
| Cell | a 8.1476 · b 8.22576 · c 11.6347 Å · α 90° · β 92.1946° · γ 90° |
| Transition | 15.9 K (−257 °C) |
| Measured at | 2 K |
| Magnetic ions | Co |
| Largest moment component | 2.8 μB |
| Method | NPD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| N1 | N | 0.5304 | 0.416 | 0.2564 | ||||
| C1 | C | 0.5573 | −0.0104 | 0.2511 | ||||
| O1 | O | 0.2862 | −0.093 | 0.0673 | ||||
| C2 | C | 0.2217 | −0.2206 | 0.0288 | ||||
| C3 | C | 0.2811 | 0.281 | 0.0311 | ||||
| O2 | O | 0.2142 | 0.4016 | 0.0742 | ||||
| O3 | O | 0.6297 | −0.0282 | 0.1575 | ||||
| C4 | C | 0.4744 | 0.5875 | 0.2515 | ||||
| O4 | O | 0.0836 | −0.2735 | 0.0586 | ||||
| O5 | O | 0.4203 | 0.2282 | 0.0608 | ||||
| O6 | O | 0.6271 | −0.0218 | 0.3474 | ||||
| Co1 | Co | 0 | 0.5 | 0 | −2.8 | −0.27 | 0.88 | 2.9793 |
| Co2 | Co | 0.5 | 0 | 0 | 2.8 | 0.27 | 0.88 | 2.9152 |
| H1 | H | 0.6574 | 0.4129 | 0.2653 | ||||
| H2 | H | 0.4933 | 0.3522 | 0.182 | ||||
| H3 | H | 0.2891 | −0.2913 | −0.0329 | ||||
| H4 | H | 0.4247 | 0.016 | 0.2465 | ||||
| H5 | H | 0.5094 | 0.6441 | 0.3309 | ||||
| H6 | H | 0.3443 | 0.5889 | 0.2413 | ||||
| H7 | H | 0.2156 | 0.2122 | −0.0355 | ||||
| H8 | H | 0.4837 | 0.3567 | 0.3245 | ||||
| H9 | H | 0.5286 | 0.6489 | 0.1813 |
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.
L. Mazzuca et al. Chem. Eur. J (2018) · doi:10.1002/chem.201703140.
Cite the original paper and MAGNDATA, not this mirror.
⬇ 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.