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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

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
Al1Al4a40.00600.25900.2560
C2C4a40.04700.77000.2800
H10H4a40.05900.54200.7680
H11H4a40.02600.18000.4500
H12H4a40.02400.69800.9600
H13H4a40.02500.19200.0480
H14H4a40.02100.68000.5470
H15H4a40.00600.01200.5020
H16H4a40.13600.06000.5070
H17H4a40.24700.38500.5570
H18H4a40.24300.26400.0120
H19H4a40.22500.48800.7520
H20H4a40.18300.48000.8850
H21H4a40.00400.50300.5020
H22H4a40.13900.55200.4900
H23H4a40.24900.75700.4900
H24H4a40.24400.89300.4450
H25H4a40.24900.01000.7430
H26H4a40.20200.00200.1080
H27H4a40.12000.78400.3400
H28H4a40.03300.84000.2450
H29H4a40.08300.71000.2250
H30H4a40.11900.27500.6650
H3H4a40.21000.23700.3050
H31H4a40.01700.33000.7550
H32H4a40.08000.20500.7750
H4H4a40.19900.27700.1750
H5H4a40.19600.72200.6930
H6H4a40.19300.77400.8250
H7H4a40.07600.05700.2350
H8H4a40.04800.95300.7810
H9H4a40.07000.45500.2200
N33N4a40.04500.26800.7110
O34O4a40.13600.04000.8110
O35O4a40.24000.02200.9780
O36O4a40.06400.09600.9760
O37O4a40.19900.20200.9040
O38O4a40.16900.52800.1900
O39O4a40.22500.51000.0110
O40O4a40.06100.61000.0460
O41O4a40.23100.68400.0970
O42O4a40.15300.25700.2360
O43O4a40.14500.74800.7590
O44O4a40.01200.10500.2580
O45O4a40.00300.40500.2470
O46O4a40.00700.24200.3970
O47O4a40.00000.25600.0980
O48O4a40.22800.30200.5910
O49O4a40.15400.45600.8010
O50O4a40.23500.80800.4250
O51O4a40.17400.98800.1820
O52O4a40.05700.08600.5210
O53O4a40.05300.57700.4720
S54S4a40.16300.08800.9150
S55S4a40.17100.58100.0850

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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