Crystal Lab › Prototype structures › Orthorhombic
Diamminetriamidodizinc Chloride ([Zn₂(NH₃)₂(NH₂)₃]Cl)
Orthorhombic · space group P21212 (No. 18) · Pearson oP40 · mineral: diamminetriamidodizinc chloride
Symmetry elements and Wyckoff positions (interactive)
Diamminetriamidodizinc Chloride ([Zn₂(NH₃)₂(NH₂)₃]Cl) in P21212
SettingUnit cell
- Lattice constants
- a = 5.771 Å, b = 10.236 Å, c = 6.546 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 386.7 ų
- Atoms in the conventional cell
- 40 (Cl 2, N 10, H 24, Zn 4)
- Formula units Z
- 2
- Pearson symbol
- oP40 — orthorhombic, primitive lattice, 40 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cl1 | Cl | 2a | 2 | 0.0000 | 0.0000 | 0.9566 |
| N8 | N | 2b | 2 | 0.0000 | 0.5000 | 0.3950 |
| H2 | H | 4c | 4 | 0.3500 | 0.2480 | 0.6700 |
| H3 | H | 4c | 4 | 0.5000 | 0.3540 | 0.6700 |
| H4 | H | 4c | 4 | 0.0000 | 0.2590 | 0.9100 |
| H5 | H | 4c | 4 | 0.0900 | 0.3600 | 0.9600 |
| H6 | H | 4c | 4 | 0.4100 | 0.1180 | 0.0800 |
| H7 | H | 4c | 4 | 0.3540 | 0.0100 | 0.6500 |
| N10 | N | 4c | 4 | 0.0070 | 0.3377 | 0.8530 |
| N9 | N | 4c | 4 | 0.4490 | 0.3291 | 0.5530 |
| Zn11 | Zn | 4c | 4 | 0.1009 | 0.3376 | 0.5374 |
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 40 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
AB12C5D2_oP40_18_a_6c_b2c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP40, then the space-group number 18, then the Wyckoff letters occupied by each element in turn (Cl: 2a; N: 2b; H: 4c; H: 4c; H: 4c; H: 4c; H: 4c; H: 4c; N: 4c; N: 4c; Zn: 4c). 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 AB12C5D2_oP40_18_a_6c_b2c_c-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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