Crystallography Open Database

Information card for entry 1577436

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C141 H136 Au9.38 Cl26 Cu6.62 P10
Calculated formula	C141 H136 Au9.3805 Cl26 Cu6.6195 P10
Title of publication	Rapid screening and separation of fluorescent clusters: A case study of Au9Cu5
Authors of publication	Li, Jianwei; Wang, Jing; Li, Qinzhen; Chai, Jinsong; gao, guiqi; Yang, Sha; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2026
a	18.9231 ± 0.0004 Å
b	24.8295 ± 0.0008 Å
c	34.41 ± 0.0008 Å
α	91.064 ± 0.003°
β	89.879 ± 0.002°
γ	95.661 ± 0.003°
Cell volume	16086 ± 0.7 Å³
Cell temperature	119.9 ± 0.7 K
Ambient diffraction temperature	119.9 ± 0.7 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	0.1479
Residual factor for significantly intense reflections	0.1101
Weighted residual factors for significantly intense reflections	0.3093
Weighted residual factors for all reflections included in the refinement	0.3701
Goodness-of-fit parameter for all reflections included in the refinement	1.473
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
306644 (current)	2026-06-25	cif/ Adding structures of 1577435, 1577436 via cif-deposit CGI script.	1577436.cif