Crystallography Open Database

Information card for entry 7124639

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Coordinates	7124639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C158 H178 Au24 Pt S18
Calculated formula	C158 H178 Au24 Pt S18
Title of publication	Structures and magnetism of mono-palladium and mono-platinum doped Au25(PET)18 nanoclusters.
Authors of publication	Tian, Shubo; Liao, Lingwen; Yuan, Jinyun; Yao, Chuanhao; Chen, Jishi; Yang, Jinlong; Wu, Zhikun
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	64
Pages of publication	9873 - 9876
a	16.19 ± 0.0018 Å
b	17.714 ± 0.0012 Å
c	17.8666 ± 0.0011 Å
α	65.106 ± 0.002°
β	64.289 ± 0.002°
γ	81.343 ± 0.002°
Cell volume	4184.5 ± 0.6 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0748
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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