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Geometry for (Cyclohexane) 1A1g Chair

1910171554
InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2 INChIKey=XDTMQSROBMDMFD-UHFFFAOYSA-N

B1B95/6-311G*


Point group is D3d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 -1.4530 0.2312   -1.4530 -0.0000 0.2312
C2 -1.2583 0.7265 0.2312   0.7265 -1.2583 0.2312
C3 1.2583 0.7265 0.2312   0.7265 1.2583 0.2312
C4 0.0000 1.4530 -0.2312   1.4530 0.0000 -0.2312
C5 -1.2583 -0.7265 -0.2312   -0.7265 -1.2583 -0.2312
C6 1.2583 -0.7265 -0.2312   -0.7265 1.2583 -0.2312
H7 0.0000 -1.5104 1.3267   -1.5104 -0.0000 1.3267
H8 -1.3081 0.7552 1.3267   0.7552 -1.3081 1.3267
H9 1.3081 0.7552 1.3267   0.7552 1.3081 1.3267
H10 0.0000 1.5104 -1.3267   1.5104 0.0000 -1.3267
H11 -1.3081 -0.7552 -1.3267   -0.7552 -1.3081 -1.3267
H12 1.3081 -0.7552 -1.3267   -0.7552 1.3081 -1.3267
H13 0.0000 -2.4847 -0.1317   -2.4847 0.0000 -0.1317
H14 -2.1518 1.2424 -0.1317   1.2424 -2.1518 -0.1317
H15 2.1518 1.2424 -0.1317   1.2424 2.1518 -0.1317
H16 0.0000 2.4847 0.1317   2.4847 -0.0000 0.1317
H17 -2.1518 -1.2424 0.1317   -1.2424 -2.1518 0.1317
H18 2.1518 -1.2424 0.1317   -1.2424 2.1518 0.1317
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12 H13 H14 H15 H16 H17 H18
C1 2.5166 2.5166 2.9425 1.5248 1.5248 1.0970 2.7906 2.7906 3.3479 2.1505 2.1505 1.0937 3.4680 3.4680 3.9390 2.1644 2.1644
C2 2.5166 2.5166 1.5248 1.5248 2.9425 2.7906 1.0970 2.7906 2.1505 2.1505 3.3479 3.4680 1.0937 3.4680 2.1644 2.1644 3.9390
C3 2.5166 2.5166 1.5248 2.9425 1.5248 2.7906 2.7906 1.0970 2.1505 3.3479 2.1505 3.4680 3.4680 1.0937 2.1644 3.9390 2.1644
C4 2.9425 1.5248 1.5248 2.5166 2.5166 3.3479 2.1505 2.1505 1.0970 2.7906 2.7906 3.9390 2.1644 2.1644 1.0937 3.4680 3.4680
C5 1.5248 1.5248 2.9425 2.5166 2.5166 2.1505 2.1505 3.3479 2.7906 1.0970 2.7906 2.1644 2.1644 3.9390 3.4680 1.0937 3.4680
C6 1.5248 2.9425 1.5248 2.5166 2.5166 2.1505 3.3479 2.1505 2.7906 2.7906 1.0970 2.1644 3.9390 2.1644 3.4680 3.4680 1.0937
H7 1.0970 2.7906 2.7906 3.3479 2.1505 2.1505 2.6162 2.6162 4.0207 3.0531 3.0531 1.7539 3.7862 3.7862 4.1700 2.4759 2.4759
H8 2.7906 1.0970 2.7906 2.1505 2.1505 3.3479 2.6162 2.6162 3.0531 3.0531 4.0207 3.7862 1.7539 3.7862 2.4759 2.4759 4.1700
H9 2.7906 2.7906 1.0970 2.1505 3.3479 2.1505 2.6162 2.6162 3.0531 4.0207 3.0531 3.7862 3.7862 1.7539 2.4759 4.1700 2.4759
H10 3.3479 2.1505 2.1505 1.0970 2.7906 2.7906 4.0207 3.0531 3.0531 2.6162 2.6162 4.1700 2.4759 2.4759 1.7539 3.7862 3.7862
H11 2.1505 2.1505 3.3479 2.7906 1.0970 2.7906 3.0531 3.0531 4.0207 2.6162 2.6162 2.4759 2.4759 4.1700 3.7862 1.7539 3.7862
H12 2.1505 3.3479 2.1505 2.7906 2.7906 1.0970 3.0531 4.0207 3.0531 2.6162 2.6162 2.4759 4.1700 2.4759 3.7862 3.7862 1.7539
H13 1.0937 3.4680 3.4680 3.9390 2.1644 2.1644 1.7539 3.7862 3.7862 4.1700 2.4759 2.4759 4.3037 4.3037 4.9764 2.4986 2.4986
H14 3.4680 1.0937 3.4680 2.1644 2.1644 3.9390 3.7862 1.7539 3.7862 2.4759 2.4759 4.1700 4.3037 4.3037 2.4986 2.4986 4.9764
H15 3.4680 3.4680 1.0937 2.1644 3.9390 2.1644 3.7862 3.7862 1.7539 2.4759 4.1700 2.4759 4.3037 4.3037 2.4986 4.9764 2.4986
H16 3.9390 2.1644 2.1644 1.0937 3.4680 3.4680 4.1700 2.4759 2.4759 1.7539 3.7862 3.7862 4.9764 2.4986 2.4986 4.3037 4.3037
H17 2.1644 2.1644 3.9390 3.4680 1.0937 3.4680 2.4759 2.4759 4.1700 3.7862 1.7539 3.7862 2.4986 2.4986 4.9764 4.3037 4.3037
H18 2.1644 3.9390 2.1644 3.4680 3.4680 1.0937 2.4759 4.1700 2.4759 3.7862 3.7862 1.7539 2.4986 4.9764 2.4986 4.3037 4.3037
Maximum atom distance is 4.9764Å between atoms H13 and H16.
picture of Cyclohexane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 C2 111.228 C1 C6 C3 111.228
C2 C4 C3 111.228 C4 C2 C5 111.228
C4 C3 C6 111.228 C5 C1 C6 111.228
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 109.133 C1 C5 H17 110.418
C1 C6 H12 109.133 C1 C6 H18 110.418
C2 C4 H10 109.133 C2 C4 H16 110.418
C2 C5 H11 109.133 C2 C5 H17 110.417
C3 C4 H10 109.133 C3 C4 H16 110.418
C3 C6 H12 109.133 C3 C6 H18 110.417
C4 C2 H8 109.133 C4 C2 H14 110.418
C4 C3 H9 109.133 C4 C3 H15 110.418
C5 C1 H7 109.133 C5 C1 H13 110.418
C5 C2 H8 109.133 C5 C2 H14 110.417
C6 C1 H7 109.133 C6 C1 H13 110.418
C6 C3 H9 109.133 C6 C3 H15 110.417
H7 C1 H13 106.375 H8 C2 H14 106.375
H9 C3 H15 106.375 H10 C4 H16 106.375
H11 C5 H17 106.375 H12 C6 H18 106.375

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.