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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C1 | C | 8f | 8 | 0.3946 | 0.1854 | 0.4067 |
| C2 | C | 8f | 8 | 0.5511 | 0.2300 | 0.3854 |
| H3 | H | 8f | 8 | 0.2320 | 0.1680 | 0.4350 |
| H4 | H | 8f | 8 | 0.3690 | 0.3950 | 0.4740 |
| N5 | N | 8f | 8 | 0.3354 | 0.2548 | 0.4391 |
| N6 | N | 8f | 8 | 0.4993 | 0.3277 | 0.4237 |
| O7 | O | 8f | 8 | 0.1450 | 0.8376 | 0.3925 |
| S8 | S | 8f | 8 | 0.3215 | 0.9136 | 0.3365 |
| S9 | S | 8f | 8 | 0.4657 | 0.9467 | 0.3199 |
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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