Crystallography Open Database

Information card for entry 4076516

Preview

Coordinates	4076516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H52 Au4 Cl4 N2 P4
Calculated formula	C58 H52 Au4 Cl4 N2 P4
Title of publication	Gold(I) Chloride Complexes of Polyphosphine Ligands with Electron-Rich Arene Spacer: Gold‒Arene Interactions
Authors of publication	Ni, Qing-Ling; Jiang, Xuan-Feng; Huang, Ting-Hong; Wang, Xiu-Jian; Gui, Liu-Cheng; Yang, Kun-Guo
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	6
Pages of publication	2343
a	15.4246 ± 0.0006 Å
b	16.2064 ± 0.0005 Å
c	20.1659 ± 0.0007 Å
α	83.889 ± 0.001°
β	85.136 ± 0.001°
γ	74.773 ± 0.001°
Cell volume	4827.9 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0895
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1512
Weighted residual factors for all reflections included in the refinement	0.1874
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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