Formula:

C5 H5 Br N2

Crystal density:

1.95 g/cc

Color:

colorless

OMDB ID:

31771

COD ID:

4508718


Publication details:

Using Halogen···Halogen Interactions to Direct Noncentrosymmetric Crystal Packing in Dipolar Organic Molecules

Publisher:

Crystal Growth & Design, 2006, vol: 6, page: 1278


Version History:

No changes

Crystallographic Information

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a 7.9689(5)
b 13.1908(8)
c 11.6096(7)
α 90.00
β 104.6860(10)
γ 90.00
Download .cif file View in COD

Symmetry properties

Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Space group IT number 4

Band structure and density of states

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* Warning! DFT is not very accurate in estimation of band gaps and tends to underestimate them.
Indirect band gap DFT GGA* (eV) 3.0009
Magnetization density (μB3) 0
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

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