Crystallography Open Database

Information card for entry 7021811

Preview

Coordinates	7021811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H55 Au Br3 N7 Rh2
Calculated formula	C43 H37 Au Br3 N7 Rh2
Title of publication	Heterotrimetallic complexes of a phenylene-bridged tricarbene ligand.
Authors of publication	Maity, Ramananda; Schulte To Brinke, Christian; Hahn, F. Ekkehardt
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	36
Pages of publication	12857 - 12860
a	11.3939 ± 0.0002 Å
b	15.2128 ± 0.0003 Å
c	15.9193 ± 0.0003 Å
α	70.789 ± 0.001°
β	73.33 ± 0.001°
γ	87.13 ± 0.001°
Cell volume	2493.18 ± 0.08 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1097
Weighted residual factors for all reflections included in the refinement	0.1179
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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/7021811.html