Crystal Lab › Prototype structures › Orthorhombic
Morenosite (NiSO₄cdot7H₂O, H4₁₂)
Orthorhombic · space group P212121 (No. 19) · Pearson oP108 · Strukturbericht H412 · mineral: morenosite
Symmetry elements and Wyckoff positions (interactive)
Morenosite (NiSO₄cdot7H₂O, H4₁₂) in P212121
SettingUnit cell
- Lattice constants
- a = 6.706 Å, b = 11.796 Å, c = 11.949 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 945.2 ų
- Atoms in the conventional cell
- 108 (H 56, Ni 4, O 44, S 4)
- Formula units Z
- 4
- Pearson symbol
- oP108 — orthorhombic, primitive lattice, 108 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| H10 | H | 4a | 4 | 0.7803 | 0.9185 | 0.4407 |
| H1 | H | 4a | 4 | 0.1073 | 0.7327 | 0.7178 |
| H11 | H | 4a | 4 | 0.3349 | 0.7840 | 0.5291 |
| H12 | H | 4a | 4 | 0.4032 | 0.9090 | 0.5001 |
| H13 | H | 4a | 4 | 0.9456 | 0.9274 | 0.9815 |
| H14 | H | 4a | 4 | 0.9990 | 0.9746 | 0.8650 |
| H2 | H | 4a | 4 | 0.8742 | 0.7354 | 0.6933 |
| H3 | H | 4a | 4 | 0.3017 | 0.9180 | 0.7701 |
| H4 | H | 4a | 4 | 0.2476 | 0.0449 | 0.7492 |
| H5 | H | 4a | 4 | 0.6927 | 0.9215 | 0.7208 |
| H6 | H | 4a | 4 | 0.7464 | 0.0451 | 0.6803 |
| H7 | H | 4a | 4 | 0.1954 | 0.1219 | 0.5531 |
| H8 | H | 4a | 4 | 0.0143 | 0.1037 | 0.4737 |
| H9 | H | 4a | 4 | 0.9778 | 0.8634 | 0.3913 |
| Ni15 | Ni | 4a | 4 | 0.0412 | 0.9185 | 0.6033 |
| O16 | O | 4a | 4 | 0.4282 | 0.1792 | 0.5720 |
| O17 | O | 4a | 4 | 0.4813 | 0.3485 | 0.6819 |
| O18 | O | 4a | 4 | 0.6986 | 0.1867 | 0.7040 |
| O19 | O | 4a | 4 | 0.3615 | 0.1773 | 0.7709 |
| O20 | O | 4a | 4 | 0.0043 | 0.7587 | 0.6652 |
| O21 | O | 4a | 4 | 0.1898 | 0.9680 | 0.7492 |
| O22 | O | 4a | 4 | 0.7705 | 0.9646 | 0.6675 |
| O23 | O | 4a | 4 | 0.0711 | 0.0785 | 0.5435 |
| O24 | O | 4a | 4 | 0.8955 | 0.8701 | 0.4582 |
| O25 | O | 4a | 4 | 0.3051 | 0.8635 | 0.5390 |
| O26 | O | 4a | 4 | 0.9289 | 0.9925 | 0.9333 |
| S27 | S | 4a | 4 | 0.4927 | 0.2226 | 0.6809 |
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 108 atoms drawn above are these sites multiplied by all 4 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
A14BC11D_oP108_19_14a_a_11a_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP108, then the space-group number 19, then the Wyckoff letters occupied by each element in turn (H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; Ni: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; S: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
MgSO₄cdot7H₂O (Epsomite), ZnSO₄cdot7H₂O (Gosalrite) <!--beginning with an
Note: H4₁₂, Morenosite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A14BC11D_oP108_19_14a_a_11a_a-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.
· Space group P212121 (19 prototypes) · All prototypes · Wülfingite (ε-Zn(OH)₂, C31) →