Crystallography Open Database

Information card for entry 7712382

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Coordinates	7712382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H51 Au P2
Calculated formula	C45 H51 Au P2
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	13.5273 ± 0.0005 Å
b	20.7432 ± 0.0008 Å
c	16.8019 ± 0.0007 Å
α	90°
β	91.1697 ± 0.0012°
γ	90°
Cell volume	4713.6 ± 0.3 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	4
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	0.0641
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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