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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for C3H6O3 (1,3,5-Trioxane)
1A1 C1
1910171554
InChI=1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2 INChIKey=BGJSXRVXTHVRSN-UHFFFAOYSA-N
B3LYP/3-21G*
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
1.3636 |
0.1889 |
|
1.3636 |
-0.0000 |
-0.1889 |
| C2 |
-1.1809 |
-0.6818 |
0.1889 |
|
-0.6818 |
-1.1809 |
-0.1889 |
| C3 |
1.1809 |
-0.6818 |
0.1889 |
|
-0.6818 |
1.1809 |
-0.1889 |
| O4 |
-1.2029 |
0.6945 |
-0.2721 |
|
0.6945 |
-1.2029 |
0.2721 |
| O5 |
1.2029 |
0.6945 |
-0.2721 |
|
0.6945 |
1.2029 |
0.2721 |
| O6 |
0.0000 |
-1.3890 |
-0.2721 |
|
-1.3890 |
0.0000 |
0.2721 |
| H7 |
0.0000 |
2.3584 |
-0.2484 |
|
2.3584 |
0.0000 |
0.2484 |
| H8 |
0.0000 |
1.4060 |
1.2918 |
|
1.4060 |
-0.0000 |
-1.2918 |
| H9 |
-2.0424 |
-1.1792 |
-0.2484 |
|
-1.1792 |
-2.0424 |
0.2484 |
| H10 |
-1.2176 |
-0.7030 |
1.2918 |
|
-0.7030 |
-1.2176 |
-1.2918 |
| H11 |
2.0424 |
-1.1792 |
-0.2484 |
|
-1.1792 |
2.0424 |
0.2484 |
| H12 |
1.2176 |
-0.7030 |
1.2918 |
|
-0.7030 |
1.2176 |
-1.2918 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
O4 |
O5 |
O6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
| 2.3617 |
2.3617 |
1.4516 |
1.4516 |
2.7909 |
1.0867 |
1.1037 |
3.2906 |
2.6400 |
3.2906 |
2.6400 |
| C2 |
2.3617 |
| 2.3617 |
1.4516 |
2.7909 |
1.4516 |
3.2906 |
2.6400 |
1.0867 |
1.1037 |
3.2906 |
2.6400 |
| C3 |
2.3617 |
2.3617 |
| 2.7909 |
1.4516 |
1.4516 |
3.2906 |
2.6400 |
3.2906 |
2.6400 |
1.0867 |
1.1037 |
| O4 |
1.4516 |
1.4516 |
2.7909 |
| 2.4059 |
2.4059 |
2.0533 |
2.0974 |
2.0533 |
2.0974 |
3.7475 |
3.2028 |
| O5 |
1.4516 |
2.7909 |
1.4516 |
2.4059 |
| 2.4059 |
2.0533 |
2.0974 |
3.7475 |
3.2028 |
2.0533 |
2.0974 |
| O6 |
2.7909 |
1.4516 |
1.4516 |
2.4059 |
2.4059 |
| 3.7475 |
3.2028 |
2.0533 |
2.0974 |
2.0533 |
2.0974 |
| H7 |
1.0867 |
3.2906 |
3.2906 |
2.0533 |
2.0533 |
3.7475 |
| 1.8109 |
4.0848 |
3.6369 |
4.0848 |
3.6369 |
| H8 |
1.1037 |
2.6400 |
2.6400 |
2.0974 |
2.0974 |
3.2028 |
1.8109 |
| 3.6369 |
2.4352 |
3.6369 |
2.4352 |
| H9 |
3.2906 |
1.0867 |
3.2906 |
2.0533 |
3.7475 |
2.0533 |
4.0848 |
3.6369 |
| 1.8109 |
4.0848 |
3.6369 |
| H10 |
2.6400 |
1.1037 |
2.6400 |
2.0974 |
3.2028 |
2.0974 |
3.6369 |
2.4352 |
1.8109 |
| 3.6369 |
2.4352 |
| H11 |
3.2906 |
3.2906 |
1.0867 |
3.7475 |
2.0533 |
2.0533 |
4.0848 |
3.6369 |
4.0848 |
3.6369 |
| 1.8109 |
| H12 |
2.6400 |
2.6400 |
1.1037 |
3.2028 |
2.0974 |
2.0974 |
3.6369 |
2.4352 |
3.6369 |
2.4352 |
1.8109 |
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Maximum atom distance is 4.0848Å
between atoms H9 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
O4 |
C2 |
108.875 |
|
C1 |
O5 |
C3 |
108.875 |
|
C2 |
O6 |
C3 |
108.875 |
|
O4 |
C1 |
O5 |
111.928 |
|
O4 |
C2 |
O6 |
111.928 |
|
O5 |
C3 |
O6 |
111.928 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O4 |
C1 |
H7 |
107.103 |
|
O4 |
C1 |
H8 |
109.577 |
|
O4 |
C2 |
H9 |
107.103 |
|
O4 |
C2 |
H10 |
109.577 |
|
O5 |
C1 |
H7 |
107.103 |
|
O5 |
C1 |
H8 |
109.577 |
|
O5 |
C3 |
H11 |
107.103 |
|
O5 |
C3 |
H12 |
109.577 |
|
O6 |
C2 |
H9 |
107.103 |
|
O6 |
C2 |
H10 |
109.577 |
|
O6 |
C3 |
H11 |
107.103 |
|
O6 |
C3 |
H12 |
109.577 |
|
H7 |
C1 |
H8 |
111.529 |
|
H9 |
C2 |
H10 |
111.529 |
|
H11 |
C3 |
H12 |
111.529 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.