Table 3.
Raman to RPI correlations in ZDSD.
| ID 1st | ED 1st | US 1st | CID 1st | IDI | TID | ED Tot | Avg CID |
Avg ED |
Avg US |
|
|---|---|---|---|---|---|---|---|---|---|---|
| Crystallinity | −0.023 | −0.142 | −0.349 | −0.046 | 0.161 | 0.010 | 0.291 | 0.175 | 0.429 | −0.250 |
| CO32− ν1/PO43− ν1 | −0.653* | −0.559* | −0.202 | 0.076 | 0.460 | −0.609* | −0.475* | −0.039 | −0.268 | −0.239 |
| PO43−ν1/Amide I | 0.770** | 0.791** | 0.146 | 0.347 | −0.199 | 0.742** | 0.490* | 0.377 | 0.124 | 0.157 |
| PO43− ν1/CH2 wag | 0.654* | 0.674* | 0.046 | 0.284 | −0.067 | 0.647* | 0.511* | 0.375 | 0.216 | 0.073 |
| PO43− ν1/Amide III | 0.647* | 0.612* | 0.124 | 0.104 | −0.261 | 0.623* | 0.604* | 0.215 | 0.375 | 0.181 |
Values presented are the Pearson product moment correlation coefficients (r). n=18 locations
p<0.05,
p<0.001