Crystal Lab › Prototype structures › Monoclinic
α-Toluene (C₇H₈)
Monoclinic · space group P121/c1 (No. 14) · Pearson mP120 · mineral: toluene
Symmetry elements and Wyckoff positions (interactive)
α-Toluene (C₇H₈) in P121/c1
SettingUnit cell
- Lattice constants
- a = 7.589 Å, b = 5.819 Å, c = 26.982 Å; α = 90.00°, β = 106.14°, γ = 90.00°
- Cell volume
- 1144.5 ų
- Atoms in the conventional cell
- 120 (C 56, H 64)
- Formula units Z
- 8
- Pearson symbol
- mP120 — monoclinic, primitive lattice, 120 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C1 | C | 4e | 4 | 0.2525 | 0.5751 | 0.3402 |
| C2 | C | 4e | 4 | 0.7692 | 0.8880 | 0.4703 |
| C3 | C | 4e | 4 | 0.1349 | 0.3866 | 0.3322 |
| C4 | C | 4e | 4 | 0.8218 | 0.8146 | 0.4275 |
| C5 | C | 4e | 4 | 0.1251 | 0.2343 | 0.2919 |
| C6 | C | 4e | 4 | 0.7842 | 0.9464 | 0.3829 |
| C7 | C | 4e | 4 | 0.2328 | 0.2673 | 0.2589 |
| C8 | C | 4e | 4 | 0.6919 | 0.1533 | 0.3803 |
| C9 | C | 4e | 4 | 0.3484 | 0.4547 | 0.2659 |
| C10 | C | 4e | 4 | 0.6387 | 0.2281 | 0.4225 |
| C11 | C | 4e | 4 | 0.3582 | 0.6069 | 0.3061 |
| C12 | C | 4e | 4 | 0.6775 | 0.0969 | 0.4671 |
| C13 | C | 4e | 4 | 0.2678 | 0.7386 | 0.3843 |
| C14 | C | 4e | 4 | 0.8119 | 0.7461 | 0.5189 |
| H15 | H | 4e | 4 | 0.0602 | 0.3617 | 0.3547 |
| H16 | H | 4e | 4 | 0.8843 | 0.6723 | 0.4287 |
| H17 | H | 4e | 4 | 0.0438 | 0.1068 | 0.2871 |
| H18 | H | 4e | 4 | 0.8220 | 0.8945 | 0.3540 |
| H19 | H | 4e | 4 | 0.2273 | 0.1621 | 0.2315 |
| H20 | H | 4e | 4 | 0.6653 | 0.2430 | 0.3497 |
| H21 | H | 4e | 4 | 0.4219 | 0.4796 | 0.2431 |
| H22 | H | 4e | 4 | 0.5754 | 0.3699 | 0.4209 |
| H23 | H | 4e | 4 | 0.4385 | 0.7352 | 0.3104 |
| H24 | H | 4e | 4 | 0.6409 | 0.1506 | 0.4960 |
| H25 | H | 4e | 4 | 0.9409 | 0.7672 | 0.5381 |
| H26 | H | 4e | 4 | 0.7891 | 0.5835 | 0.5099 |
| H27 | H | 4e | 4 | 0.7334 | 0.7952 | 0.5403 |
| H28 | H | 4e | 4 | 0.2081 | 0.8842 | 0.3711 |
| H29 | H | 4e | 4 | 0.3975 | 0.7664 | 0.4019 |
| H30 | H | 4e | 4 | 0.2077 | 0.6717 | 0.4087 |
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 120 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
A7B8_mP120_14_14e_16e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP120, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; C: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e; H: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: α-Toluene.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7B8_mP120_14_14e_16e-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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