Crystallography Open Database

Information card for entry 4076512

Preview

Coordinates	4076512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32.5 H31 Au2 Cl3 N2 P2
Calculated formula	C32.5 H31 Au2 Cl3 N2 P2
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	28.201 ± 0.006 Å
b	11.827 ± 0.003 Å
c	10.764 ± 0.002 Å
α	90°
β	106.932 ± 0.005°
γ	90°
Cell volume	3434.5 ± 1.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 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	0.1151
Residual factor for significantly intense reflections	0.0773
Weighted residual factors for significantly intense reflections	0.1904
Weighted residual factors for all reflections included in the refinement	0.2274
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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