Crystallography Open Database

Information card for entry 7051423

Preview

Coordinates	7051423.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H31 Co F6 N4 O5.5
Calculated formula	C28.2 H26.5 Co F6 N4 O5.05
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	27.173 ± 0.003 Å
b	15.28 ± 0.002 Å
c	17.026 ± 0.002 Å
α	90°
β	107.06°
γ	90°
Cell volume	6758.1 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0784
Weighted residual factors for significantly intense reflections	0.1838
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7051423.html