Crystal Lab › Prototype structures › Orthorhombic
Low Temperature (NH₃CH₃)Al(SO₄)₂ cdot 12H₂O
Orthorhombic · space group Pca21 (No. 29) · Pearson oP220
Symmetry elements and Wyckoff positions (interactive)
Low Temperature (NH₃CH₃)Al(SO₄)₂ cdot 12H₂O in Pca21
SettingUnit cell
- Lattice constants
- a = 12.570 Å, b = 12.330 Å, c = 12.380 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1918.8 ų
- Atoms in the conventional cell
- 220 (Al 4, C 4, H 120, N 4, O 80, S 8)
- Formula units Z
- 4
- Pearson symbol
- oP220 — orthorhombic, primitive lattice, 220 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 4a | 4 | 0.0060 | 0.2590 | 0.2560 |
| C2 | C | 4a | 4 | 0.0470 | 0.7700 | 0.2800 |
| H10 | H | 4a | 4 | 0.0590 | 0.5420 | 0.7680 |
| H11 | H | 4a | 4 | 0.0260 | 0.1800 | 0.4500 |
| H12 | H | 4a | 4 | 0.0240 | 0.6980 | 0.9600 |
| H13 | H | 4a | 4 | 0.0250 | 0.1920 | 0.0480 |
| H14 | H | 4a | 4 | 0.0210 | 0.6800 | 0.5470 |
| H15 | H | 4a | 4 | 0.0060 | 0.0120 | 0.5020 |
| H16 | H | 4a | 4 | 0.1360 | 0.0600 | 0.5070 |
| H17 | H | 4a | 4 | 0.2470 | 0.3850 | 0.5570 |
| H18 | H | 4a | 4 | 0.2430 | 0.2640 | 0.0120 |
| H19 | H | 4a | 4 | 0.2250 | 0.4880 | 0.7520 |
| H20 | H | 4a | 4 | 0.1830 | 0.4800 | 0.8850 |
| H21 | H | 4a | 4 | 0.0040 | 0.5030 | 0.5020 |
| H22 | H | 4a | 4 | 0.1390 | 0.5520 | 0.4900 |
| H23 | H | 4a | 4 | 0.2490 | 0.7570 | 0.4900 |
| H24 | H | 4a | 4 | 0.2440 | 0.8930 | 0.4450 |
| H25 | H | 4a | 4 | 0.2490 | 0.0100 | 0.7430 |
| H26 | H | 4a | 4 | 0.2020 | 0.0020 | 0.1080 |
| H27 | H | 4a | 4 | 0.1200 | 0.7840 | 0.3400 |
| H28 | H | 4a | 4 | 0.0330 | 0.8400 | 0.2450 |
| H29 | H | 4a | 4 | 0.0830 | 0.7100 | 0.2250 |
| H30 | H | 4a | 4 | 0.1190 | 0.2750 | 0.6650 |
| H3 | H | 4a | 4 | 0.2100 | 0.2370 | 0.3050 |
| H31 | H | 4a | 4 | 0.0170 | 0.3300 | 0.7550 |
| H32 | H | 4a | 4 | 0.0800 | 0.2050 | 0.7750 |
| H4 | H | 4a | 4 | 0.1990 | 0.2770 | 0.1750 |
| H5 | H | 4a | 4 | 0.1960 | 0.7220 | 0.6930 |
| H6 | H | 4a | 4 | 0.1930 | 0.7740 | 0.8250 |
| H7 | H | 4a | 4 | 0.0760 | 0.0570 | 0.2350 |
| H8 | H | 4a | 4 | 0.0480 | 0.9530 | 0.7810 |
| H9 | H | 4a | 4 | 0.0700 | 0.4550 | 0.2200 |
| N33 | N | 4a | 4 | 0.0450 | 0.2680 | 0.7110 |
| O34 | O | 4a | 4 | 0.1360 | 0.0400 | 0.8110 |
| O35 | O | 4a | 4 | 0.2400 | 0.0220 | 0.9780 |
| O36 | O | 4a | 4 | 0.0640 | 0.0960 | 0.9760 |
| O37 | O | 4a | 4 | 0.1990 | 0.2020 | 0.9040 |
| O38 | O | 4a | 4 | 0.1690 | 0.5280 | 0.1900 |
| O39 | O | 4a | 4 | 0.2250 | 0.5100 | 0.0110 |
| O40 | O | 4a | 4 | 0.0610 | 0.6100 | 0.0460 |
| O41 | O | 4a | 4 | 0.2310 | 0.6840 | 0.0970 |
| O42 | O | 4a | 4 | 0.1530 | 0.2570 | 0.2360 |
| O43 | O | 4a | 4 | 0.1450 | 0.7480 | 0.7590 |
| O44 | O | 4a | 4 | 0.0120 | 0.1050 | 0.2580 |
| O45 | O | 4a | 4 | 0.0030 | 0.4050 | 0.2470 |
| O46 | O | 4a | 4 | 0.0070 | 0.2420 | 0.3970 |
| O47 | O | 4a | 4 | 0.0000 | 0.2560 | 0.0980 |
| O48 | O | 4a | 4 | 0.2280 | 0.3020 | 0.5910 |
| O49 | O | 4a | 4 | 0.1540 | 0.4560 | 0.8010 |
| O50 | O | 4a | 4 | 0.2350 | 0.8080 | 0.4250 |
| O51 | O | 4a | 4 | 0.1740 | 0.9880 | 0.1820 |
| O52 | O | 4a | 4 | 0.0570 | 0.0860 | 0.5210 |
| O53 | O | 4a | 4 | 0.0530 | 0.5770 | 0.4720 |
| S54 | S | 4a | 4 | 0.1630 | 0.0880 | 0.9150 |
| S55 | S | 4a | 4 | 0.1710 | 0.5810 | 0.0850 |
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 220 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
ABC30DE20F2_oP220_29_a_a_30a_a_20a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP220, then the space-group number 29, then the Wyckoff letters occupied by each element in turn (Al: 4a; C: 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; 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; H: 4a; H: 4a; H: 4a; N: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 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; S: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: LT Alum.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC30DE20F2_oP220_29_a_a_30a_a_20a_2a-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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