Crystal Lab › Prototype structures › Triclinic
Ni(NO₃)(H₂O)₃
Triclinic · space group P-1 (No. 2) · Pearson aP54
Symmetry elements and Wyckoff positions (interactive)
Ni(NO₃)(H₂O)₃ in P-1
SettingUnit cell
- Lattice constants
- a = 7.694 Å, b = 11.664 Å, c = 5.817 Å; α = 81.98°, β = 102.40°, γ = 74.18°
- Cell volume
- 479.5 ų
- Atoms in the conventional cell
- 54 (H 24, N 4, Ni 2, O 24)
- Formula units Z
- 2
- Pearson symbol
- aP54 — triclinic, primitive lattice, 54 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| H10 | H | 2i | 2 | 0.1253 | 0.3451 | 0.8366 |
| H1 | H | 2i | 2 | 0.5270 | 0.3750 | 0.7833 |
| H11 | H | 2i | 2 | 0.5750 | 0.1417 | 0.8416 |
| H12 | H | 2i | 2 | 0.6500 | 0.1167 | 0.5833 |
| H2 | H | 2i | 2 | 0.6908 | 0.4180 | 0.8570 |
| H3 | H | 2i | 2 | 0.8484 | 0.1283 | 0.2267 |
| H4 | H | 2i | 2 | 0.0670 | 0.1350 | 0.3070 |
| H5 | H | 2i | 2 | 0.1880 | 0.1153 | 0.7897 |
| H6 | H | 2i | 2 | 0.0300 | 0.0400 | 0.7033 |
| H7 | H | 2i | 2 | 0.6992 | 0.2655 | 0.3828 |
| H8 | H | 2i | 2 | 0.7495 | 0.3861 | 0.3656 |
| H9 | H | 2i | 2 | 0.0450 | 0.3550 | 0.0367 |
| N13 | N | 2i | 2 | 0.5477 | 0.8730 | 0.7918 |
| N14 | N | 2i | 2 | 0.7626 | 0.6081 | 0.5819 |
| Ni15 | Ni | 2i | 2 | 0.8575 | 0.2325 | 0.8281 |
| O16 | O | 2i | 2 | 0.6048 | 0.8648 | 0.0197 |
| O17 | O | 2i | 2 | 0.6557 | 0.8766 | 0.6656 |
| O18 | O | 2i | 2 | 0.3854 | 0.8757 | 0.7087 |
| O19 | O | 2i | 2 | 0.9103 | 0.6283 | 0.6521 |
| O20 | O | 2i | 2 | 0.6552 | 0.6035 | 0.7123 |
| O21 | O | 2i | 2 | 0.7202 | 0.5904 | 0.3672 |
| O22 | O | 2i | 2 | 0.6480 | 0.3655 | 0.9039 |
| O23 | O | 2i | 2 | 0.9664 | 0.1448 | 0.1882 |
| O24 | O | 2i | 2 | 0.0662 | 0.1038 | 0.7495 |
| O25 | O | 2i | 2 | 0.7624 | 0.3149 | 0.4611 |
| O26 | O | 2i | 2 | 0.0118 | 0.3496 | 0.8683 |
| O27 | O | 2i | 2 | 0.6904 | 0.1262 | 0.7769 |
The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 54 atoms drawn above are these sites multiplied by all 2 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.
How to read the label
A12B2CD12_aP54_2_12i_2i_i_12i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP54, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; H: 2i; N: 2i; N: 2i; Ni: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A12B2CD12_aP54_2_12i_2i_i_12i-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.
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