Table 3 Polynomial fitting coefficients of the form \(c_0 + c_1T +c_2 T^2\), where T is temperature, for single crystal TATB lattice parameter variation fit to the measurements of [31]

a

9.01040

7.45511 \(\times 10^{-5}\)

–

b

9.03483

1.89420 \(\times 10^{-4}\)

–

c

6.78163

1.46609 \(\times 10^{-3}\)

4.78151 \(\times 10^{-6}\)

\(\alpha \)

1.08630 \(\times 10^{2}\)

−2.81821 \(\times 10^{-3}\)

–

\(\beta \)

9.19931 \(\times 10^{1}\)

−3.77697 \(\times 10^{-4}\)

–

\(\gamma \)

1.19951 \(\times 10^{2}\)

−6.09645 \(\times 10^{-4}\)

–