PXRD with Pawley refinement
purified CTF powder · Powder
Experimental PXRD compared with simulated AA and AB eclipsed models; Pawley refinement used AA model.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| CTF lattice parameter a=b | a = b = 25.8762 A | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF lattice angle alpha | alpha = 90 deg | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF lattice parameter c | c = 3.7625 A | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF lattice angle gamma | gamma = 120 deg | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF (100) PXRD peak | 4.02 deg | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF (120) PXRD peak | 6.96 deg | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |
| CTF (230) PXRD peak | 10.85 deg | — | — | Text Exact Reported | 4 · 3.1 Structure analysis of CTF · Fig. 1e-f |