''
Formula:

C24 H46 Cl2 P2 Pd

Crystal density:

1.47 g/cc

Color:

yellow

Database ID:

435

COD ID:

4082499

Publication details:

Unexpectedly High Barriers to M--P Rotation in Tertiary Phobane Complexes: PhobPR Behavior That Is Commensurate withtBu2PR

Publisher:

Organometallics, 2014, vol: 33, page: 702

Version History:

No changes

Crystallographic Information

Explore
Interact
a 8.3609(7)
b 9.1728(9)
c 9.3913(9)
α 85.750(5)
β 64.862(5)
γ 86.813(5)
Download .cif file View in COD

Symmetry properties

Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Space group IT number 2

Band structure and density of states

Select a range with the left mouse button to zoom in


* Warning! DFT is not very accurate in estimation of band gaps and tends to underestimate them.
Indirect band gap DFT GGA* (eV) 2.7393
Magnetization density (μB/Å3) 0
Effective light hole mass (me)  70.0014
Effective heavy hole mass (me)  70.0014
Effective electron mass (me)  25.795
Special points in the Brillouin zone
Density of states filters
Specie l m

Input files for DFT calculations (VASP)

Self-consistent
INCAR.gz POSCAR.gz KPOINTS.gz
Band structure
INCAR.gz POSCAR.gz KPOINTS.gz
Density of states
INCAR.gz POSCAR.gz KPOINTS.gz

Community Contributions

Add your contribution

There isn't any community contribution for this material.

Services

Propose or request a new service

There isn't any service proposal or request for this material.

Similar Materials

See the similar materials for this material by logging in.

Comments

See the community comments for this material by logging in.