Crystallography Open Database

Information card for entry 4062518

Preview

Coordinates	4062518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H58 B Ir P3 Si
Calculated formula	C31 H58 B Ir P3 Si
Authors of publication	Laura Turculet; Jay D. Feldman; T. Don Tilley
Journal of publication	Organometallics
Year of publication	2004
a	10.1906 ± 0.0006 Å
b	12.8762 ± 0.0008 Å
c	14.0826 ± 0.0009 Å
α	88.929 ± 0.001°
β	75.703 ± 0.001°
γ	87.422 ± 0.001°
Cell volume	1788.8 ± 0.2 Å³
Cell temperature	124.2 K
Ambient diffraction temperature	124.2 K
Number of distinct elements	6
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/4062518.html