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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

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

Unit 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

SiteElementWyckoffMultiplicityxyz
C1C4e40.25250.57510.3402
C2C4e40.76920.88800.4703
C3C4e40.13490.38660.3322
C4C4e40.82180.81460.4275
C5C4e40.12510.23430.2919
C6C4e40.78420.94640.3829
C7C4e40.23280.26730.2589
C8C4e40.69190.15330.3803
C9C4e40.34840.45470.2659
C10C4e40.63870.22810.4225
C11C4e40.35820.60690.3061
C12C4e40.67750.09690.4671
C13C4e40.26780.73860.3843
C14C4e40.81190.74610.5189
H15H4e40.06020.36170.3547
H16H4e40.88430.67230.4287
H17H4e40.04380.10680.2871
H18H4e40.82200.89450.3540
H19H4e40.22730.16210.2315
H20H4e40.66530.24300.3497
H21H4e40.42190.47960.2431
H22H4e40.57540.36990.4209
H23H4e40.43850.73520.3104
H24H4e40.64090.15060.4960
H25H4e40.94090.76720.5381
H26H4e40.78910.58350.5099
H27H4e40.73340.79520.5403
H28H4e40.20810.88420.3711
H29H4e40.39750.76640.4019
H30H4e40.20770.67170.4087

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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