Crystallography Open Database

Information card for entry 1570367

Preview

Coordinates	1570367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H94 Cl4 Pd9 S18
Calculated formula	C110 H94 Cl4 Pd9 S18
SMILES	[Pd]123[S](c4ccccc4)[Pd]4([S](c5ccccc5)[Pd]5([S]([Pd]6([S](c7ccccc7)[Pd]7([S](c8ccccc8)[Pd]8([S]([Pd]9([S](c%10ccccc%10)[Pd]%10([S](c%11ccccc%11)[Pd]([S]2c2ccccc2)([S]3c2ccccc2)[S]%10c2ccccc2)[S]9c2ccccc2)[S]8c2ccccc2)c2ccccc2)[S]7c2ccccc2)[S]6c2ccccc2)[S]5c2ccccc2)c2ccccc2)[S]4c2ccccc2)[S]1c1ccccc1.ClCCl.ClCCl
Title of publication	Photochemical synthesis of group 10 metal nanoclusters for electrocatalysis.
Authors of publication	Fan, Ji-Qiang; Cen, Kehui; Xu, Hua-Jun; Wang, Hai-Yang; Yang, Ying; Zhu, Ze-Min; Liu, Hao; Chen, Dengyu; Fan, Weigang; Li, Man-Bo
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	47
Pages of publication	19079 - 19084
a	15.4893 ± 0.0015 Å
b	17.1391 ± 0.0016 Å
c	27.979 ± 0.003 Å
α	73.147 ± 0.004°
β	85.831 ± 0.005°
γ	88.799 ± 0.005°
Cell volume	7089.8 ± 1.2 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 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	0.1555
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2794
Weighted residual factors for all reflections included in the refinement	0.3172
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288826 (current)	2024-01-06	cif/ Updating files of 1570364, 1570365, 1570366, 1570367 Original log message: Adding full bibliography for 1570364--1570367.cif.	1570367.cif
287747	2023-11-23	cif/ Adding structures of 1570364, 1570365, 1570366, 1570367 via cif-deposit CGI script.	1570367.cif