Time for quartet: the stable 3 : 1 cocrystal formulation of FTDO and BTF ‒ a high-energy-density material
Authors of publication
Zelenov, Victor P.; Baraboshkin, Nikita M.; Khakimov, Dmitry V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Troyan, Ivan A.; Pivina, Tatyana S.; Dzyabchenko, Alexandr V.; Fedyanin, Ivan V.
Journal of publication
CrystEngComm
Year of publication
2020
a
21.326 ± 0.003 Å
b
12.351 ± 0.002 Å
c
19.529 ± 0.003 Å
α
90°
β
105.919 ± 0.003°
γ
90°
Cell volume
4946.6 ± 1.3 Å3
Cell temperature
120 ± 2 K
Ambient diffraction temperature
120 ± 2 K
Number of distinct elements
3
Space group number
15
Hermann-Mauguin space group symbol
C 1 2/c 1
Hall space group symbol
-C 2yc
Residual factor for all reflections
0.0497
Residual factor for significantly intense reflections
0.0373
Weighted residual factors for significantly intense reflections
0.0873
Weighted residual factors for all reflections included in the refinement
0.0935
Goodness-of-fit parameter for all reflections included in the refinement
