''
Formula:

C14 H20 N6 Ni O4

Crystal density:

1.67 g/cc

Color:

light purple

Database ID:

54

COD ID:

4072363


Publication details:

Ring Opening of Organosilicon-Substituted Benzoxazolinone: A Convenient Route to Chelating Ureato and Carbamido Ligands

Publisher:

Organometallics, 2008, vol: 27, page: 6579


Version History:

No changes

Crystallographic Information

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a 6.96000(10)
b 12.4871(3)
c 9.3214(2)
α 90.00
β 104.732(2)
γ 90.00
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Symmetry properties

Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Space group IT number 14

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.
Direct band gap DFT GGA* (eV) 1.5502
Magnetization density (μB3) 0.0051
Effective light hole mass (me)  54.095
Effective heavy hole mass (me)  54.095
Effective electron mass (me)  4.124
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

Magnetic properties

Absolute value of the dynamical structure factor S(q,ω)

For details see: arXiv 1907.01817



Jij

Ordered by magnitude

i j r [Å] Jij [meV] Color
1 1 6.96 -0.042
2 2 6.96 -0.042
1 2 9.00 -0.011
1 2 8.04 -0.002
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Magnetic Moments
i Species Magnetic Moment [μB]
1 1.1137727 Ni
2 1.1137714 Ni

Input files for UppASD calculations

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