Crystallography Open Database

Information card for entry 7716465

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Coordinates	7716465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H64 Au Cl8 N P3 Rh
Calculated formula	C48 H64 Au Cl8 N P3 Rh
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	14.532 ± 0.0002 Å
b	12.6262 ± 0.0002 Å
c	29.7751 ± 0.0003 Å
α	90°
β	92.769 ± 0.001°
γ	90°
Cell volume	5456.87 ± 0.13 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	7
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	0.0614
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0692
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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