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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 BH3PH3 (borane phosphine)
1A1 C3V
1910171554
InChI=1S/BH6P/c1-2/h1-2H3 INChIKey=
B1B95/daug-cc-pVTZ
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
B1 |
0.0000 |
0.0000 |
-1.3743 |
|
-1.3743 |
0.0000 |
0.0000 |
P2 |
0.0000 |
0.0000 |
0.5472 |
|
0.5472 |
0.0000 |
0.0000 |
H3 |
0.0000 |
-1.1700 |
-1.6563 |
|
-1.6563 |
-1.1700 |
0.0000 |
H4 |
-1.0133 |
0.5850 |
-1.6563 |
|
-1.6563 |
0.5850 |
-1.0133 |
H5 |
1.0133 |
0.5850 |
-1.6563 |
|
-1.6563 |
0.5850 |
1.0133 |
H6 |
0.0000 |
1.2389 |
1.2109 |
|
1.2109 |
1.2389 |
0.0000 |
H7 |
-1.0729 |
-0.6194 |
1.2109 |
|
1.2109 |
-0.6194 |
-1.0729 |
H8 |
1.0729 |
-0.6194 |
1.2109 |
|
1.2109 |
-0.6194 |
1.0729 |
Atom - Atom Distances (Å)
|
B1 |
P2 |
H3 |
H4 |
H5 |
H6 |
H7 |
H8 |
B1 |
| 1.9214 |
1.2035 |
1.2035 |
1.2035 |
2.8667 |
2.8667 |
2.8667 |
P2 |
1.9214 |
| 2.4948 |
2.4948 |
2.4948 |
1.4055 |
1.4055 |
1.4055 |
H3 |
1.2035 |
2.4948 |
| 2.0265 |
2.0265 |
3.7448 |
3.1105 |
3.1105 |
H4 |
1.2035 |
2.4948 |
2.0265 |
| 2.0265 |
3.1105 |
3.1105 |
3.7448 |
H5 |
1.2035 |
2.4948 |
2.0265 |
2.0265 |
| 3.1105 |
3.7448 |
3.1105 |
H6 |
2.8667 |
1.4055 |
3.7448 |
3.1105 |
3.1105 |
| 2.1458 |
2.1458 |
H7 |
2.8667 |
1.4055 |
3.1105 |
3.1105 |
3.7448 |
2.1458 |
| 2.1458 |
H8 |
2.8667 |
1.4055 |
3.1105 |
3.7448 |
3.1105 |
2.1458 |
2.1458 |
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Maximum atom distance is 3.7448Å
between atoms H3 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
B1 |
P2 |
H6 |
118.180 |
|
B1 |
P2 |
H7 |
118.180 |
B1 |
P2 |
H8 |
118.180 |
|
P2 |
B1 |
H3 |
103.552 |
P2 |
B1 |
H4 |
103.552 |
|
P2 |
B1 |
H5 |
103.552 |
H3 |
B1 |
H4 |
114.685 |
|
H3 |
B1 |
H5 |
114.685 |
H4 |
B1 |
H5 |
114.685 |
|
H6 |
P2 |
H7 |
99.525 |
H6 |
P2 |
H8 |
99.525 |
|
H7 |
P2 |
H8 |
99.525 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.