Crystallography Open Database

Information card for entry 4300585

Preview

Coordinates	4300585.cif

Structure parameters

Formula	C34 H32 Cl2 F12 N6 O P2 Ru
Calculated formula	C34 H30 Cl2 F12 N6 O P2 Ru
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	18.573 ± 0.004 Å
b	13.7036 ± 0.0018 Å
c	16.916 ± 0.004 Å
α	90°
β	102.8 ± 0.02°
γ	90°
Cell volume	4198.4 ± 1.5 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.