Crystallography Open Database

Information card for entry 4110810

Preview

Coordinates	4110810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H36 F6 P Rh
Calculated formula	C26 H36 F6 P Rh
Title of publication	d8 Rhodium and Iridium Complexes of Corannulene
Authors of publication	Jay S. Siegel; Kim K. Baldridge; Anthony Linden; Reto Dorta
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	10644 - 10645
a	9.9737 ± 0.0001 Å
b	13.6985 ± 0.0001 Å
c	18.8142 ± 0.0002 Å
α	90°
β	104.717 ± 0.0005°
γ	90°
Cell volume	2486.16 ± 0.04 Å³
Cell temperature	160 ± 1 K
Ambient diffraction temperature	160 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/4110810.html