Crystallography Open Database

Information card for entry 7710118

Preview

Coordinates	7710118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54.06 H81.09 Ag11 Au11 Br1.64 Cl1.36 N3
Calculated formula	C48.06 H72.09 Ag11 Au11 Br1.64 Cl1.36
Title of publication	Alkynyl and Halogen Co-protected (AuAg)44 Nanoclusters: A Comparative Study on Optical Absorbance, Structure Analysis, and Hydrogen Evolution Performance
Authors of publication	Tang, Yun; Sun, Fang; Ma, Xiaoshuang; Qin, Lubing; Ma, Guanyu; Tang, Qing; Tang, Zhenghua
Journal of publication	Dalton Transactions
Year of publication	2022
a	28.0809 ± 0.0016 Å
b	22.07 ± 0.002 Å
c	16.1655 ± 0.0006 Å
α	90°
β	115.255 ± 0.004°
γ	90°
Cell volume	9060.9 ± 1.1 Å³
Cell temperature	149.99 ± 0.11 K
Ambient diffraction temperature	149.99 ± 0.11 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1247
Residual factor for significantly intense reflections	0.0824
Weighted residual factors for significantly intense reflections	0.2157
Weighted residual factors for all reflections included in the refinement	0.2576
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
274671 (current)	2022-04-26	cif/ Adding structures of 7710117, 7710118 via cif-deposit CGI script.	7710118.cif