Crystallography Open Database

Information card for entry 7712384

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Coordinates	7712384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H73.5 Au N P2 Rh
Calculated formula	C71 H73.5 Au N 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	24.0998 ± 0.0007 Å
b	24.7705 ± 0.0008 Å
c	28.1675 ± 0.0009 Å
α	90°
β	112.864 ± 0.0011°
γ	90°
Cell volume	15493.8 ± 0.8 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.1108
Weighted residual factors for all reflections included in the refinement	0.1187
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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