Crystallography Open Database

Information card for entry 7051443

Preview

Coordinates	7051443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17 Cl11 O4
Calculated formula	C25 H17 Cl11 O4
Authors of publication	Kolehmainen, Erkki; Koivisto, Jari; Nissinen Maij; Laihia, Katri; Rissanen, Kari
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	13.281 ± 0.001 Å
b	13.328 ± 0.001 Å
c	19.818 ± 0.001 Å
α	105.4 ± 0.01°
β	92.78 ± 0.01°
γ	113.24 ± 0.01°
Cell volume	3060.7 ± 0.4 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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/7051443.html