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Crystal Lab › Prototype structures › Monoclinic

D-Sucrose (C₁₂H₂₂O₁₁)

Monoclinic · space group P1211 (No. 4) · Pearson mP90 · mineral: D-sucrose

Symmetry elements and Wyckoff positions (interactive)

D-Sucrose (C₁₂H₂₂O₁₁) in P1211

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

Unit cell

Lattice constants
a = 10.865 Å, b = 8.703 Å, c = 7.758 Å; α = 90.00°, β = 102.96°, γ = 90.00°
Cell volume
714.9 ų
Atoms in the conventional cell
90 (C 24, H 44, O 22)
Formula units Z
2
Pearson symbol
mP90 — monoclinic, primitive lattice, 90 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C1C2a20.29990.35790.4852
C2C2a20.10320.13100.5434
C3C2a20.31260.47480.6354
C4C2a20.12440.19250.3691
C5C2a20.28560.63660.5644
C6C2a20.00730.19050.2144
C7C2a20.37390.67100.4422
C8C2a20.06500.16670.0549
C9C2a20.35910.55190.2956
C10C2a20.17630.06120.1284
C11C2a20.45730.57080.1843
C12C2a20.28920.08160.0467
H13H2a20.32740.26210.5306
H14H2a2-0.04340.10360.2269
H15H2a20.08860.25850.0209
H16H2a20.1462-0.04390.1117
H17H2a20.36270.02090.1155
H18H2a20.26900.0507-0.0807
H19H2a20.26450.37760.8251
H20H2a20.25170.76590.7394
H21H2a20.34300.86800.4078
H22H2a20.59510.45350.2783
H23H2a20.07780.31110.6541
H24H2a20.39670.47180.7060
H25H2a2-0.04230.39220.1817
H26H2a2-0.01550.1376-0.1705
H27H2a20.34880.26940.1453
H28H2a20.20010.64090.4985
H29H2a20.46060.66710.5157
H30H2a20.27540.56510.2178
H31H2a20.45110.67440.1367
H32H2a20.43910.49990.0779
H33H2a20.06000.03170.5218
H34H2a20.18550.11400.6206
O35O2a20.17120.34690.3909
O36O2a20.03000.23560.6207
O37O2a20.22880.43570.7473
O38O2a20.21230.09450.3161
O39O2a20.30900.74810.7028
O40O2a2-0.07430.31770.2041
O41O2a20.34880.81380.3552
O42O2a2-0.02180.0972-0.0892
O43O2a20.37730.39890.3685
O44O2a20.58160.54570.2860
O45O2a20.32650.23870.0398

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 90 atoms drawn above are these sites multiplied by all 2 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

A12B22C11_mP90_4_12a_22a_11a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP90, then the space-group number 4, then the Wyckoff letters occupied by each element in turn (C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; C: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; H: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: D-Sucrose.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A12B22C11_mP90_4_12a_22a_11a-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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