Crystallography Open Database

Information card for entry 7716751

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Coordinates	7716751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H41 Au Cl2 F5 N O3 P2 Pt S
Calculated formula	C55 H41 Au Cl2 F5 N O3 P2 Pt S
Title of publication	Stability of Metal–Metal Interactions in Transmetallation Intermediates Based on Electronics of Bridging Arene Ligands Determined Through Pyridine Titrations
Authors of publication	Marghalani, Rana; Cueny, Eric Steven
Journal of publication	Dalton Transactions
Year of publication	2024
a	11.8472 ± 0.0011 Å
b	13.4093 ± 0.0012 Å
c	16.673 ± 0.0015 Å
α	76.964 ± 0.002°
β	75.349 ± 0.002°
γ	86.149 ± 0.002°
Cell volume	2496.4 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0724
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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