Crystal Lab › Prototype structures › Monoclinic
[Zn₂(Benzoato)₄(Caffeine)₂]cdot2 -- Caffeine (C₃₀H₃₀N₈O₈Zn)
Monoclinic · space group P121/c1 (No. 14) · Pearson mP308
Symmetry elements and Wyckoff positions (interactive)
[Zn₂(Benzoato)₄(Caffeine)₂]cdot2 -- Caffeine (C₃₀H₃₀N₈O₈Zn) in P121/c1
SettingUnit cell
- Lattice constants
- a = 12.907 Å, b = 22.185 Å, c = 18.270 Å; α = 90.00°, β = 143.88°, γ = 90.00°
- Cell volume
- 3084.2 ų
- Atoms in the conventional cell
- 308 (C 120, H 120, N 32, O 32, Zn 4)
- Formula units Z
- 4
- Pearson symbol
- mP308 — monoclinic, primitive lattice, 308 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C10 | C | 4e | 4 | 0.4645 | 0.4688 | 0.0982 |
| C1 | C | 4e | 4 | 0.2759 | 0.3988 | 0.0080 |
| C11 | C | 4e | 4 | 0.9733 | 0.6072 | 0.9317 |
| C12 | C | 4e | 4 | 0.9656 | 0.6705 | 0.8964 |
| C13 | C | 4e | 4 | 0.8547 | 0.7134 | 0.8635 |
| C14 | C | 4e | 4 | 0.8515 | 0.7713 | 0.8327 |
| C15 | C | 4e | 4 | 0.9574 | 0.7866 | 0.8354 |
| C16 | C | 4e | 4 | 0.0614 | 0.7445 | 0.8645 |
| C17 | C | 4e | 4 | 0.0682 | 0.6861 | 0.8960 |
| C18 | C | 4e | 4 | 0.5124 | 0.4215 | 0.0826 |
| C19 | C | 4e | 4 | 0.2342 | 0.5389 | 0.2252 |
| C20 | C | 4e | 4 | 0.3465 | 0.5652 | 0.3487 |
| C2 | C | 4e | 4 | 0.5688 | 0.3601 | 0.2999 |
| C21 | C | 4e | 4 | 0.2664 | 0.5970 | 0.3590 |
| C22 | C | 4e | 4 | 0.3668 | 0.6241 | 0.4695 |
| C23 | C | 4e | 4 | 0.5455 | 0.6190 | 0.5702 |
| C24 | C | 4e | 4 | 0.6274 | 0.5864 | 0.5622 |
| C25 | C | 4e | 4 | 0.5268 | 0.5604 | 0.4506 |
| C26 | C | 4e | 4 | 0.7102 | 0.5264 | 0.1953 |
| C27 | C | 4e | 4 | 0.6686 | 0.4205 | 0.1283 |
| C28 | C | 4e | 4 | 0.3813 | 0.3168 | 0.9857 |
| C29 | C | 4e | 4 | 0.9233 | 0.4799 | 0.2340 |
| C30 | C | 4e | 4 | 0.5108 | 0.5737 | 0.1704 |
| C3 | C | 4e | 4 | 0.7203 | 0.3038 | 0.3238 |
| C4 | C | 4e | 4 | 0.8132 | 0.3570 | 0.3799 |
| C5 | C | 4e | 4 | 0.9705 | 0.3661 | 0.4313 |
| C6 | C | 4e | 4 | 0.9403 | 0.2602 | 0.3717 |
| C7 | C | 4e | 4 | 0.7505 | 0.4530 | 0.4137 |
| C8 | C | 4e | 4 | 0.1931 | 0.3191 | 0.4783 |
| C9 | C | 4e | 4 | 0.6958 | 0.1972 | 0.2726 |
| H31 | H | 4e | 4 | 0.1786 | 0.3778 | 0.9696 |
| H32 | H | 4e | 4 | 0.4769 | 0.3750 | 0.2757 |
| H33 | H | 4e | 4 | 0.8326 | 0.4503 | 0.5003 |
| H34 | H | 4e | 4 | 0.6414 | 0.4692 | 0.3690 |
| H35 | H | 4e | 4 | 0.7973 | 0.4789 | 0.4031 |
| H36 | H | 4e | 4 | 0.2481 | 0.3573 | 0.5187 |
| H37 | H | 4e | 4 | 0.1696 | 0.3150 | 0.4135 |
| H38 | H | 4e | 4 | 0.2701 | 0.2873 | 0.5378 |
| H39 | H | 4e | 4 | 0.6322 | 0.1933 | 0.2815 |
| H40 | H | 4e | 4 | 0.7810 | 0.1654 | 0.3177 |
| H41 | H | 4e | 4 | 0.6153 | 0.1945 | 0.1863 |
| H42 | H | 4e | 4 | 0.7831 | 0.7035 | 0.8621 |
| H43 | H | 4e | 4 | 0.7765 | 0.8000 | 0.8099 |
| H44 | H | 4e | 4 | 0.9572 | 0.8258 | 0.8173 |
| H45 | H | 4e | 4 | 0.1302 | 0.7546 | 0.8635 |
| H46 | H | 4e | 4 | 0.1420 | 0.6577 | 0.9168 |
| H47 | H | 4e | 4 | 0.1445 | 0.6000 | 0.2911 |
| H48 | H | 4e | 4 | 0.3126 | 0.6461 | 0.4756 |
| H49 | H | 4e | 4 | 0.6126 | 0.6375 | 0.6446 |
| H50 | H | 4e | 4 | 0.7490 | 0.5821 | 0.6314 |
| H51 | H | 4e | 4 | 0.5815 | 0.5393 | 0.4442 |
| H52 | H | 4e | 4 | 0.4792 | 0.2928 | 0.0574 |
| H53 | H | 4e | 4 | 0.3844 | 0.3208 | 0.9351 |
| H54 | H | 4e | 4 | 0.2737 | 0.2975 | 0.9386 |
| H55 | H | 4e | 4 | 0.9335 | 0.5195 | 0.2193 |
| H56 | H | 4e | 4 | 0.9222 | 0.4506 | 0.1947 |
| H57 | H | 4e | 4 | 0.0214 | 0.4723 | 0.3217 |
| H58 | H | 4e | 4 | 0.4077 | 0.5640 | 0.1395 |
| H59 | H | 4e | 4 | 0.4867 | 0.6077 | 0.1257 |
| H60 | H | 4e | 4 | 0.6055 | 0.5835 | 0.2571 |
| N61 | N | 4e | 4 | 0.3174 | 0.4557 | 0.0532 |
| N62 | N | 4e | 4 | 0.5693 | 0.3029 | 0.2735 |
| N63 | N | 4e | 4 | 0.7222 | 0.3965 | 0.3688 |
| N64 | N | 4e | 4 | 0.7856 | 0.2559 | 0.3219 |
| N65 | N | 4e | 4 | 0.0277 | 0.3156 | 0.4249 |
| N66 | N | 4e | 4 | 0.3914 | 0.3762 | 0.0250 |
| N67 | N | 4e | 4 | 0.7582 | 0.4755 | 0.1821 |
| N68 | N | 4e | 4 | 0.5604 | 0.5218 | 0.1535 |
| O69 | O | 4e | 4 | 0.7226 | 0.3778 | 0.1233 |
| O70 | O | 4e | 4 | 0.0564 | 0.4146 | 0.4798 |
| O71 | O | 4e | 4 | 0.0006 | 0.2183 | 0.3713 |
| O72 | O | 4e | 4 | 0.7943 | 0.5726 | 0.2409 |
| O73 | O | 4e | 4 | 0.0952 | 0.5739 | 0.9781 |
| O74 | O | 4e | 4 | 0.1402 | 0.4073 | 0.0870 |
| O75 | O | 4e | 4 | 0.3111 | 0.5191 | 0.2121 |
| O76 | O | 4e | 4 | 0.9281 | 0.4618 | 0.8579 |
| Zn77 | Zn | 4e | 4 | 0.1547 | 0.4886 | 0.0411 |
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 308 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
A30B30C8D8E_mP308_14_30e_30e_8e_8e_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP308, 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; 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; 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; 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; N: 4e; N: 4e; N: 4e; N: 4e; N: 4e; N: 4e; N: 4e; N: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; Zn: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Zinc Benzoato Caffeine.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A30B30C8D8E_mP308_14_30e_30e_8e_8e_e-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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