Crystallography Open Database

Information card for entry 7000008

Preview

Coordinates	7000008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H58 Cl2 F12 N8 P2 Rh2
Calculated formula	C39 H58 Cl2 F12 N8 P2 Rh2
Title of publication	Thione complexes of Rh(I): a first comparison with the bonding and catalytic activity of related carbene and imine compounds.
Authors of publication	Neveling, Arno; Julius, Gerrit R.; Cronje, Stephanie; Esterhuysen, Catharine; Raubenheimer, Helgard G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	1
Pages of publication	181 - 192
a	15.8475 ± 0.0002 Å
b	17.4778 ± 0.0002 Å
c	17.5446 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	4859.49 ± 0.1 Å³
Cell temperature	203 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0629
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7000008.html