Diffraction Structure — Enhanced conductivity and energy storing performances of 3D bimetallic conductive metal-organic frameworks based on linear π-conjugated thiazole for supercapacitors

Measurement evidence

Diffraction Structure

Enhanced conductivity and energy storing performances of 3D bimetallic conductive metal-organic frameworks based on linear π-conjugated thiazole for supercapacitors · Wang C., He Y., Xie J. et al. · Chemical Engineering Journal · 2025 · 167834

1 measurement group · 11 results

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

Powder X-ray diffraction (XRD/PXRD) with Pawley refinement

NiCo-DPTTZ-MOF powder, ratio not defined · Powder

XRD patterns of targeted MOF electrode materials and Pawley refinement of bimetallic NiCo-DPTTZ-MOF

Context
pristine MOF powders
Measurement source
4 · 3.1 · Fig. 2a; Fig. S3
PropertyReported valueNormalised valueUncertaintyOrigin and qualitySource
Interconnected channel dimension 1approximately 10.8 A x 15.6 AText
Approximate
4 · 3.1 · Fig. 3c-d
Interconnected channel dimension 2approximately 10.8 A x 15.6 AText
Approximate
4 · 3.1 · Fig. 3c-d
Co-DPTTZ-MOF unit cell aa / A = 34.7269(11)(11)Text
Exact Reported
3 · 3.1
Co-DPTTZ-MOF unit cell bb / A = 17.1760(3)(3)Text
Exact Reported
3 · 3.1
Co-DPTTZ-MOF unit cell cc / A = 17.0489(5)(5)Text
Exact Reported
4 · 3.1
NiCo-DPTTZ-MOF Pawley refinement RpRp = 5.4 %Text
Exact Reported
4 · 3.1 · Fig. S3 referenced
NiCo-DPTTZ-MOF Pawley refinement RwpRwp = 6.87 %Text
Exact Reported
4 · 3.1 · Fig. S3 referenced
NiCo-DPTTZ-MOF lattice parameter aa = 34.798(4) A(4)Text
Exact Reported
4 · 3.1 · Fig. S3 referenced
NiCo-DPTTZ-MOF lattice parameter bb = 17.1609(27) A(27)Text
Exact Reported
4 · 3.1 · Fig. S3 referenced
NiCo-DPTTZ-MOF lattice parameter cc = 17.2429(14) A(14)Text
Exact Reported
4 · 3.1 · Fig. S3 referenced
Adjacent DPTTZ pi-pi stacking distanceapproximately 3.85 AText
Approximate
4 · 3.1 · Fig. S4c referenced