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Crystal Lab › Prototype structures › Monoclinic

N-Hydroxyurea (CH₄N₂O₂)

Monoclinic · space group P121/c1 (No. 14) · Pearson mP36 · mineral: N-hydroxyurea

Symmetry elements and Wyckoff positions (interactive)

N-Hydroxyurea (CH₄N₂O₂) in P121/c1

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

Unit cell

Lattice constants
a = 8.447 Å, b = 4.907 Å, c = 14.358 Å; α = 90.00°, β = 148.61°, γ = 90.00°
Cell volume
309.9 ų
Atoms in the conventional cell
36 (C 4, H 16, N 8, O 8)
Formula units Z
4
Pearson symbol
mP36 — monoclinic, primitive lattice, 36 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C1C4e40.22000.02550.2469
H2H4e40.83000.82500.5200
H3H4e40.27500.74500.1750
H4H4e40.54000.30500.4200
H5H4e40.22500.33500.3500
N6N4e40.39300.87810.2764
N7N4e40.34390.24360.3500
O8O4e40.69060.96190.4079
O9O4e40.95180.95090.1270

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 36 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

AB4C2D2_mP36_14_e_4e_2e_2e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP36, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (C: 4e; H: 4e; H: 4e; H: 4e; H: 4e; N: 4e; N: 4e; O: 4e; O: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: N-Hydroxyurea.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C2D2_mP36_14_e_4e_2e_2e-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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