Crystallography Open Database

Information card for entry 7712377

Preview

Coordinates	7712377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H104 Au2 F12 N2 O8 P6 Rh2 S4
Calculated formula	C82 H104 Au2 F12 N2 O8 P6 Rh2 S4
Title of publication	Polarized Au(I)/Rh(I) Bimetallic Pairs Cooperatively Trigger Ligand non-Innocence and Bond Activation
Authors of publication	González Alférez, Macarena; Moreno, Juan J.; Maya, Celia; Campos, Jesús
Journal of publication	Dalton Transactions
Year of publication	2023
a	25.8321 ± 0.0008 Å
b	8.9867 ± 0.0003 Å
c	40.1396 ± 0.0018 Å
α	90°
β	93.4312 ± 0.0017°
γ	90°
Cell volume	9301.5 ± 0.6 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0959
Residual factor for significantly intense reflections	0.0656
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1109
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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