Crystallography Open Database

Information card for entry 7716471

Preview

Coordinates	7716471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H64 Au Cl2 Ir N3 P3
Calculated formula	C49 H64 Au Cl2 Ir N3 P3
Title of publication	Synthesis and catalytic activity of heterobimetallic Au/M (M = RhIII, IrIII) complexes with ditopic mono- and triphosphane ligands
Authors of publication	Predarska, Ivana; Körber, Wieland; Lönnecke, Peter; Gelman, Dmitri; Hey-Hawkins, Evamarie
Journal of publication	Dalton Transactions
Year of publication	2024
a	10.6637 ± 0.0001 Å
b	10.8008 ± 0.0002 Å
c	21.7268 ± 0.0003 Å
α	82.696 ± 0.001°
β	86.897 ± 0.001°
γ	83.742 ± 0.001°
Cell volume	2465.26 ± 0.06 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0449
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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/7716471.html