Information card for entry 2200996
Formula |
C24 H36 F6 N O8 P |
Calculated formula |
C24 H36 F6 N O8 P |
SMILES |
c12ccccc1OCCOCCOCCOc1ccccc1OCCOCCOCCO2.[NH4+].F[P](F)(F)(F)(F)[F-] |
Title of publication |
Ammonium 2,5,8,11,21,24,27-octaoxatricyclo[26.4.0.0^12,17^]dotriaconta-1(32),12(17),13,15,28,30-hexaene hexafluorophosphate |
Authors of publication |
Fallon, Gary D.; Lau, Vei-Lin; Langford, Steven J. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2002 |
Journal volume |
58 |
Journal issue |
3 |
Pages of publication |
o321 - o323 |
a |
10.195 ± 0.0002 Å |
b |
10.6379 ± 0.0002 Å |
c |
14.5447 ± 0.0003 Å |
α |
69.371 ± 0.001° |
β |
71.536 ± 0.001° |
γ |
89.67 ± 0.001° |
Cell volume |
1390.3 ± 0.05 Å3 |
Cell temperature |
123 ± 2 K |
Number of distinct elements |
6 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for significantly intense reflections |
0.0508 |
Weighted residual factors for all reflections included in the refinement |
0.1325 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.974 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2200996.html