Computational Modelling — A two-dimensional semiconducting covalent organic framework with nickel(II) coordination for high capacitive performance

Measurement evidence

Computational Modelling

A two-dimensional semiconducting covalent organic framework with nickel(II) coordination for high capacitive performance · Li T., Zhang W.-D., Liu Y. et al. · Journal of Materials Chemistry A · 2019 · 19676-19681

1 measurement group · 2 results

Reported values remain attached to the sample, method, conditions, extraction quality and source location that produced them.

Materials Studio 7.0 unit-cell coordinate calculation

Ni-COF black powder · Powder

Fractional atomic coordinates and triclinic P1/(1) unit cells reported for Ni-COF and Ni0-COF.

Context: structural model supporting experimental PXRD assignment
Measurement source: SI pp.18-21 · Tables S1-S2 · Table S1; Table S2

Property	Reported value	Normalised value	Uncertainty	Origin and quality	Source
Ni0-COF Materials Studio unit-cell a	a = 12.9144 A	—	—	SI Table Exact Reported	SI p.20 · Table S2 · Table S2
Ni-COF Materials Studio unit-cell a	a = 12.8777 A	—	—	SI Table Exact Reported	SI p.18 · Table S1 · Table S1