Information card for entry 7204927
Formula |
C51 H34 F6 N4 O2 P S18 |
Calculated formula |
C50 H36 F6 N4 O P0.5 S18 |
Title of publication |
Optical properties and metal‒insulator transitions in organic metals (BEDT-ATD)2X(solvent) (X = PF6, AsF6, BF4; solvent = THF, DHF, DO) [BEDT-ATD = 4,11-bis(4',5'-ethylenedithio-1',3'-dithiol-2'-ylidene)-4,11-dihydroanthra[2,3-c][1,2,5]thiadiazole] |
Authors of publication |
Uruichi, Mikio; Yakushi, Kyuya; Yamashita, Yoshiro |
Journal of publication |
Journal of Materials Chemistry |
Year of publication |
2000 |
Journal volume |
10 |
Journal issue |
12 |
Pages of publication |
2716 |
a |
27.879 ± 0.005 Å |
b |
7.954 ± 0.006 Å |
c |
13.337 ± 0.002 Å |
α |
90° |
β |
103.61 ± 0.01° |
γ |
90° |
Cell volume |
2874 ± 2 Å3 |
Cell temperature |
296 K |
Ambient diffraction temperature |
296 K |
Number of distinct elements |
7 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/a 1 |
Hall space group symbol |
-P 2yab |
Residual factor for significantly intense reflections |
0.0952 |
Weighted residual factors for significantly intense reflections |
0.1175 |
Goodness-of-fit parameter for significantly intense reflections |
2.344 |
Diffraction radiation wavelength |
0.7107 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7204927.html