Crystallography Open Database

Information card for entry 7120643

7120642 << 7120643 >> 7120644

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Coordinates	7120643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C138 H108 Au11 B5 F20 N6 P8
Calculated formula	C138 H108 Au11 B7.9998 F19.9992 N6 P8
Title of publication	Intensely luminescent gold(I) phosphinopyridyl clusters: visualization of unsupported aurophilic interactions in solution
Authors of publication	Lei, Zhen; Zhang, Jin-Yuan; Guan, Zong-Jie; Wang, Quan-Ming
Journal of publication	Chem. Commun.
Year of publication	2017
a	26.6485 ± 0.0013 Å
b	26.6485 ± 0.0013 Å
c	22.8335 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	14042.6 ± 1.5 Å³
Cell temperature	173 ± 0.14 K
Ambient diffraction temperature	173 ± 0.14 K
Number of distinct elements	7
Space group number	155
Hermann-Mauguin space group symbol	R 3 2
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1704
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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