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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C6H12O6 (Inositol)
1A1G D3D
1910171554
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6- INChIKey=CDAISMWEOUEBRE-CDRYSYESSA-N
B3LYPultrafine/6-311G*
Point group is D3d
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-1.2679 |
0.7320 |
0.2452 |
|
0.7320 |
-1.2679 |
0.2452 |
| C2 |
0.0000 |
-1.4640 |
0.2452 |
|
-1.4640 |
0.0000 |
0.2452 |
| C3 |
1.2679 |
0.7320 |
0.2452 |
|
0.7320 |
1.2679 |
0.2452 |
| C4 |
0.0000 |
1.4640 |
-0.2452 |
|
1.4640 |
-0.0000 |
-0.2452 |
| C5 |
-1.2679 |
-0.7320 |
-0.2452 |
|
-0.7320 |
-1.2679 |
-0.2452 |
| C6 |
1.2679 |
-0.7320 |
-0.2452 |
|
-0.7320 |
1.2679 |
-0.2452 |
| O7 |
-2.4587 |
1.4195 |
-0.0716 |
|
1.4195 |
-2.4587 |
-0.0716 |
| O8 |
0.0000 |
-2.8390 |
-0.0716 |
|
-2.8390 |
-0.0000 |
-0.0716 |
| O9 |
2.4587 |
1.4195 |
-0.0716 |
|
1.4195 |
2.4587 |
-0.0716 |
| O10 |
0.0000 |
2.8390 |
0.0716 |
|
2.8390 |
0.0000 |
0.0716 |
| O11 |
-2.4587 |
-1.4195 |
0.0716 |
|
-1.4195 |
-2.4587 |
0.0716 |
| O12 |
2.4587 |
-1.4195 |
0.0716 |
|
-1.4195 |
2.4587 |
0.0716 |
| H13 |
-1.2560 |
0.7251 |
1.3450 |
|
0.7251 |
-1.2560 |
1.3450 |
| H14 |
0.0000 |
-1.4503 |
1.3450 |
|
-1.4503 |
0.0000 |
1.3450 |
| H15 |
1.2560 |
0.7251 |
1.3450 |
|
0.7251 |
1.2560 |
1.3450 |
| H16 |
0.0000 |
1.4503 |
-1.3450 |
|
1.4503 |
-0.0000 |
-1.3450 |
| H17 |
-1.2560 |
-0.7251 |
-1.3450 |
|
-0.7251 |
-1.2560 |
-1.3450 |
| H18 |
1.2560 |
-0.7251 |
-1.3450 |
|
-0.7251 |
1.2560 |
-1.3450 |
| H19 |
-2.5509 |
1.4728 |
-1.0306 |
|
1.4728 |
-2.5509 |
-1.0306 |
| H20 |
0.0000 |
-2.9455 |
-1.0306 |
|
-2.9455 |
-0.0000 |
-1.0306 |
| H21 |
2.5509 |
1.4728 |
-1.0306 |
|
1.4728 |
2.5509 |
-1.0306 |
| H22 |
0.0000 |
2.9455 |
1.0306 |
|
2.9455 |
0.0000 |
1.0306 |
| H23 |
-2.5509 |
-1.4728 |
1.0306 |
|
-1.4728 |
-2.5509 |
1.0306 |
| H24 |
2.5509 |
-1.4728 |
1.0306 |
|
-1.4728 |
2.5509 |
1.0306 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
O7 |
O8 |
O9 |
O10 |
O11 |
O12 |
H13 |
H14 |
H15 |
H16 |
H17 |
H18 |
H19 |
H20 |
H21 |
H22 |
H23 |
H24 |
| C1 |
| 2.5358 |
2.5358 |
1.5440 |
1.5440 |
2.9688 |
1.4110 |
3.8027 |
3.8027 |
2.4652 |
2.4652 |
4.3066 |
1.0999 |
2.7531 |
2.7531 |
2.1568 |
2.1568 |
3.3199 |
1.9551 |
4.0938 |
4.0938 |
2.6691 |
2.6691 |
4.4790 |
| C2 |
2.5358 |
| 2.5358 |
2.9688 |
1.5440 |
1.5440 |
3.8027 |
1.4110 |
3.8027 |
4.3066 |
2.4652 |
2.4652 |
2.7531 |
1.0999 |
2.7531 |
3.3199 |
2.1568 |
2.1568 |
4.0938 |
1.9551 |
4.0938 |
4.4790 |
2.6691 |
2.6691 |
| C3 |
2.5358 |
2.5358 |
|
1.5440 |
2.9688 |
1.5440 |
3.8027 |
3.8027 |
1.4110 |
2.4652 |
4.3066 |
2.4652 |
2.7531 |
2.7531 |
1.0999 |
2.1568 |
3.3199 |
2.1568 |
4.0938 |
4.0938 |
1.9551 |
2.6691 |
4.4790 |
2.6691 |
| C4 |
1.5440 |
2.9688 |
1.5440 |
| 2.5358 |
2.5358 |
2.4652 |
4.3066 |
2.4652 |
1.4110 |
3.8027 |
3.8027 |
2.1568 |
3.3199 |
2.1568 |
1.0999 |
2.7531 |
2.7531 |
2.6691 |
4.4790 |
2.6691 |
1.9551 |
4.0938 |
4.0938 |
| C5 |
1.5440 |
1.5440 |
2.9688 |
2.5358 |
| 2.5358 |
2.4652 |
2.4652 |
4.3066 |
3.8027 |
1.4110 |
3.8027 |
2.1568 |
2.1568 |
3.3199 |
2.7531 |
1.0999 |
2.7531 |
2.6691 |
2.6691 |
4.4790 |
4.0938 |
1.9551 |
4.0938 |
| C6 |
2.9688 |
1.5440 |
1.5440 |
2.5358 |
2.5358 |
| 4.3066 |
2.4652 |
2.4652 |
3.8027 |
3.8027 |
1.4110 |
3.3199 |
2.1568 |
2.1568 |
2.7531 |
2.7531 |
1.0999 |
4.4790 |
2.6691 |
2.6691 |
4.0938 |
4.0938 |
1.9551 |
| O7 |
1.4110 |
3.8027 |
3.8027 |
2.4652 |
2.4652 |
4.3066 |
| 4.9174 |
4.9174 |
2.8426 |
2.8426 |
5.6799 |
1.9838 |
4.0358 |
4.0358 |
2.7690 |
2.7690 |
4.4743 |
0.9649 |
5.1008 |
5.1008 |
3.0965 |
3.0965 |
5.8886 |
| O8 |
3.8027 |
1.4110 |
3.8027 |
4.3066 |
2.4652 |
2.4652 |
4.9174 |
| 4.9174 |
5.6799 |
2.8426 |
2.8426 |
4.0358 |
1.9838 |
4.0358 |
4.4743 |
2.7690 |
2.7690 |
5.1008 |
0.9649 |
5.1008 |
5.8886 |
3.0965 |
3.0965 |
| O9 |
3.8027 |
3.8027 |
1.4110 |
2.4652 |
4.3066 |
2.4652 |
4.9174 |
4.9174 |
| 2.8426 |
5.6799 |
2.8426 |
4.0358 |
4.0358 |
1.9838 |
2.7690 |
4.4743 |
2.7690 |
5.1008 |
5.1008 |
0.9649 |
3.0965 |
5.8886 |
3.0965 |
| O10 |
2.4652 |
4.3066 |
2.4652 |
1.4110 |
3.8027 |
3.8027 |
2.8426 |
5.6799 |
2.8426 |
| 4.9174 |
4.9174 |
2.7690 |
4.4743 |
2.7690 |
1.9838 |
4.0358 |
4.0358 |
3.0965 |
5.8886 |
3.0965 |
0.9649 |
5.1008 |
5.1008 |
| O11 |
2.4652 |
2.4652 |
4.3066 |
3.8027 |
1.4110 |
3.8027 |
2.8426 |
2.8426 |
5.6799 |
4.9174 |
| 4.9174 |
2.7690 |
2.7690 |
4.4743 |
4.0358 |
1.9838 |
4.0358 |
3.0965 |
3.0965 |
5.8886 |
5.1008 |
0.9649 |
5.1008 |
| O12 |
4.3066 |
2.4652 |
2.4652 |
3.8027 |
3.8027 |
1.4110 |
5.6799 |
2.8426 |
2.8426 |
4.9174 |
4.9174 |
| 4.4743 |
2.7690 |
2.7690 |
4.0358 |
4.0358 |
1.9838 |
5.8886 |
3.0965 |
3.0965 |
5.1008 |
5.1008 |
0.9649 |
| H13 |
1.0999 |
2.7531 |
2.7531 |
2.1568 |
2.1568 |
3.3199 |
1.9838 |
4.0358 |
4.0358 |
2.7690 |
2.7690 |
4.4743 |
| 2.5119 |
2.5119 |
3.0560 |
3.0560 |
3.9559 |
2.8070 |
4.5491 |
4.5491 |
2.5703 |
2.5703 |
4.4070 |
| H14 |
2.7531 |
1.0999 |
2.7531 |
3.3199 |
2.1568 |
2.1568 |
4.0358 |
1.9838 |
4.0358 |
4.4743 |
2.7690 |
2.7690 |
2.5119 |
| 2.5119 |
3.9559 |
3.0560 |
3.0560 |
4.5491 |
2.8070 |
4.5491 |
4.4070 |
2.5703 |
2.5703 |
| H15 |
2.7531 |
2.7531 |
1.0999 |
2.1568 |
3.3199 |
2.1568 |
4.0358 |
4.0358 |
1.9838 |
2.7690 |
4.4743 |
2.7690 |
2.5119 |
2.5119 |
| 3.0560 |
3.9559 |
3.0560 |
4.5491 |
4.5491 |
2.8070 |
2.5703 |
4.4070 |
2.5703 |
| H16 |
2.1568 |
3.3199 |
2.1568 |
1.0999 |
2.7531 |
2.7531 |
2.7690 |
4.4743 |
2.7690 |
1.9838 |
4.0358 |
4.0358 |
3.0560 |
3.9559 |
3.0560 |
| 2.5119 |
2.5119 |
2.5703 |
4.4070 |
2.5703 |
2.8070 |
4.5491 |
4.5491 |
| H17 |
2.1568 |
2.1568 |
3.3199 |
2.7531 |
1.0999 |
2.7531 |
2.7690 |
2.7690 |
4.4743 |
4.0358 |
1.9838 |
4.0358 |
3.0560 |
3.0560 |
3.9559 |
2.5119 |
| 2.5119 |
2.5703 |
2.5703 |
4.4070 |
4.5491 |
2.8070 |
4.5491 |
| H18 |
3.3199 |
2.1568 |
2.1568 |
2.7531 |
2.7531 |
1.0999 |
4.4743 |
2.7690 |
2.7690 |
4.0358 |
4.0358 |
1.9838 |
3.9559 |
3.0560 |
3.0560 |
2.5119 |
2.5119 |
| 4.4070 |
2.5703 |
2.5703 |
4.5491 |
4.5491 |
2.8070 |
| H19 |
1.9551 |
4.0938 |
4.0938 |
2.6691 |
2.6691 |
4.4790 |
0.9649 |
5.1008 |
5.1008 |
3.0965 |
3.0965 |
5.8886 |
2.8070 |
4.5491 |
4.5491 |
2.5703 |
2.5703 |
4.4070 |
| 5.1018 |
5.1018 |
3.5950 |
3.5950 |
6.2412 |
| H20 |
4.0938 |
1.9551 |
4.0938 |
4.4790 |
2.6691 |
2.6691 |
5.1008 |
0.9649 |
5.1008 |
5.8886 |
3.0965 |
3.0965 |
4.5491 |
2.8070 |
4.5491 |
4.4070 |
2.5703 |
2.5703 |
5.1018 |
| 5.1018 |
6.2412 |
3.5950 |
3.5950 |
| H21 |
4.0938 |
4.0938 |
1.9551 |
2.6691 |
4.4790 |
2.6691 |
5.1008 |
5.1008 |
0.9649 |
3.0965 |
5.8886 |
3.0965 |
4.5491 |
4.5491 |
2.8070 |
2.5703 |
4.4070 |
2.5703 |
5.1018 |
5.1018 |
| 3.5950 |
6.2412 |
3.5950 |
| H22 |
2.6691 |
4.4790 |
2.6691 |
1.9551 |
4.0938 |
4.0938 |
3.0965 |
5.8886 |
3.0965 |
0.9649 |
5.1008 |
5.1008 |
2.5703 |
4.4070 |
2.5703 |
2.8070 |
4.5491 |
4.5491 |
3.5950 |
6.2412 |
3.5950 |
| 5.1018 |
5.1018 |
| H23 |
2.6691 |
2.6691 |
4.4790 |
4.0938 |
1.9551 |
4.0938 |
3.0965 |
3.0965 |
5.8886 |
5.1008 |
0.9649 |
5.1008 |
2.5703 |
2.5703 |
4.4070 |
4.5491 |
2.8070 |
4.5491 |
3.5950 |
3.5950 |
6.2412 |
5.1018 |
| 5.1018 |
| H24 |
4.4790 |
2.6691 |
2.6691 |
4.0938 |
4.0938 |
1.9551 |
5.8886 |
3.0965 |
3.0965 |
5.1008 |
5.1008 |
0.9649 |
4.4070 |
2.5703 |
2.5703 |
4.5491 |
4.5491 |
2.8070 |
6.2412 |
3.5950 |
3.5950 |
5.1018 |
5.1018 |
|
Maximum atom distance is 6.2412Å
between atoms H19 and H24.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C4 |
C3 |
110.409 |
|
C1 |
C4 |
O10 |
112.999 |
|
C1 |
C5 |
C2 |
110.409 |
|
C1 |
C5 |
O11 |
112.999 |
|
C2 |
C5 |
O11 |
112.999 |
|
C2 |
C6 |
C3 |
110.409 |
|
C2 |
C6 |
O12 |
112.999 |
|
C3 |
C4 |
O10 |
112.999 |
|
C3 |
C6 |
O12 |
112.999 |
|
C4 |
C1 |
C5 |
110.409 |
|
C4 |
C1 |
O7 |
112.999 |
|
C4 |
C3 |
C6 |
110.409 |
|
C4 |
C3 |
O9 |
112.999 |
|
C5 |
C1 |
O7 |
112.999 |
|
C5 |
C2 |
C6 |
110.409 |
|
C5 |
C2 |
O8 |
112.999 |
|
C6 |
C2 |
O8 |
112.999 |
|
C6 |
C3 |
O9 |
112.999 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C4 |
H16 |
108.157 |
|
C1 |
C5 |
H17 |
108.157 |
|
C1 |
O7 |
H19 |
109.309 |
|
C2 |
C5 |
H17 |
108.157 |
|
C2 |
C6 |
H18 |
108.157 |
|
C2 |
O8 |
H20 |
109.309 |
|
C3 |
C4 |
H16 |
108.157 |
|
C3 |
C6 |
H18 |
108.157 |
|
C3 |
O9 |
H21 |
109.309 |
|
C4 |
C1 |
H13 |
108.157 |
|
C4 |
C3 |
H15 |
108.157 |
|
C4 |
O10 |
H22 |
109.309 |
|
C5 |
C1 |
H13 |
108.157 |
|
C5 |
C2 |
H14 |
108.157 |
|
C5 |
O11 |
H23 |
109.309 |
|
C6 |
C2 |
H14 |
108.157 |
|
C6 |
C3 |
H15 |
108.157 |
|
C6 |
O12 |
H24 |
109.309 |
|
O7 |
C1 |
H13 |
103.690 |
|
O8 |
C2 |
H14 |
103.690 |
|
O9 |
C3 |
H15 |
103.690 |
|
O10 |
C4 |
H16 |
103.690 |
|
O11 |
C5 |
H17 |
103.690 |
|
O12 |
C6 |
H18 |
103.690 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.