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Crystal Lab › Prototype structures › Monoclinic

Rhodan Hydrate (H₂C₂N₂S₂O)

Monoclinic · space group C12/c1 (No. 15) · Pearson mC72

Symmetry elements and Wyckoff positions (interactive)

Rhodan Hydrate (H₂C₂N₂S₂O) in C12/c1

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

Unit cell

Lattice constants
a = 12.500 Å, b = 5.240 Å, c = 20.165 Å; α = 90.00°, β = 133.60°, γ = 90.00°
Cell volume
956.5 ų
Atoms in the conventional cell
72 (C 16, H 16, N 16, O 8, S 16)
Formula units Z
8
Pearson symbol
mC72 — monoclinic, base-centred lattice, 72 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C1C8f80.39460.18540.4067
C2C8f80.55110.23000.3854
H3H8f80.23200.16800.4350
H4H8f80.36900.39500.4740
N5N8f80.33540.25480.4391
N6N8f80.49930.32770.4237
O7O8f80.14500.83760.3925
S8S8f80.32150.91360.3365
S9S8f80.46570.94670.3199

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 72 atoms drawn above are these sites multiplied by all 8 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

A2B2C2DE2_mC72_15_2f_2f_2f_f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC72, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (C: 8f; C: 8f; H: 8f; H: 8f; N: 8f; N: 8f; O: 8f; S: 8f; S: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Rhodan Hydrate.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B2C2DE2_mC72_15_2f_2f_2f_f_2f-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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