Crystallography Open Database

Information card for entry 7712379

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Coordinates	7712379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H37 P2 Rh
Calculated formula	C45 H37 P2 Rh
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	10.992 ± 0.0004 Å
b	19.9168 ± 0.0007 Å
c	16.4411 ± 0.0005 Å
α	90°
β	104.179 ± 0.0012°
γ	90°
Cell volume	3489.7 ± 0.2 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	0.07
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0893
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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