Crystallography Open Database

Information card for entry 1577112

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Coordinates	1577112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H162 Au25 S18
Calculated formula	C144 H162 Au25 S18
Title of publication	Modulating the crystalline assembly of paramagnetic Au25 nanoclusters by external magnetic field
Authors of publication	Chen, Zhipeng; Xu, Xinran; Guan, Yajie; Xia, Nan
Journal of publication	Nanoscale
Year of publication	2026
a	17.3927 ± 0.0006 Å
b	27.6592 ± 0.0009 Å
c	18.4466 ± 0.0007 Å
α	90°
β	111.47 ± 0.001°
γ	90°
Cell volume	8258.3 ± 0.5 Å³
Cell temperature	213 K
Ambient diffraction temperature	213 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0697
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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