Information card for entry 8100281
Formula |
C48 H42 Cl Ir O8 P2 |
Calculated formula |
C48 H39 Cl Ir O8 P2 |
Title of publication |
Crystal structure of chloro[1,2,3,4-(tetramethoxycarbonyl)buta-1,3- dien-1,4-diyl]-bis(triphenylphosphine)iridium(III), [Ir{C~4~(COOCH~3~) ~4~}Cl{P(C~6~H~5~)~3~}~2~] |
Authors of publication |
Konkol, Marcin; Wagner, Christoph; Bruhn, Clemens; Steinborn, Dirk |
Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication |
2003 |
Journal volume |
218 |
Journal issue |
1 |
Pages of publication |
115 - 117 |
a |
21.146 ± 0.003 Å |
b |
11.1981 ± 0.0017 Å |
c |
18.2 ± 0.004 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
4309.6 ± 1.3 Å3 |
Cell temperature |
220 ± 2 K |
Ambient diffraction temperature |
220 ± 2 K |
Number of distinct elements |
6 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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https://www.crystallography.net/8100281.html