Crystallography Open Database

Information card for entry 7716472

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Coordinates	7716472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H36 Au Cl2 Ir N P
Calculated formula	C27 H36 Au Cl2 Ir N P
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	7.7069 ± 0.0001 Å
b	14.8363 ± 0.0002 Å
c	12.6376 ± 0.0002 Å
α	90°
β	105.505 ± 0.002°
γ	90°
Cell volume	1392.42 ± 0.04 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0516
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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