Crystallography Open Database

Information card for entry 7051408

Preview

Coordinates	7051408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H26.5 F12 N3.5 P2
Calculated formula	C31 H26.5 F12 N3.5 P2
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	27.842 ± 0.006 Å
b	27.842 ± 0.006 Å
c	12.445 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	8354.6 ± 3.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.2145
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7051408.html