Crystallography Open Database

Information card for entry 1573789

Preview

Coordinates	1573789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C124 H149 Au6 N20 P4 Pd3 S10
Calculated formula	C124 H149 Au6 N20 P4 Pd3 S10
Title of publication	Heteroatom number-dependent cluster frameworks in structurally comparable Pd-Au nanoclusters.
Authors of publication	Fu, Ziwei; Li, Chen; Tian, Ye; Alam, Fakhari; Hu, Daqiao; Shen, Honglei; Kang, Xi; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2025
Journal volume	17
Journal issue	8
Pages of publication	4494 - 4501
a	16.7465 ± 0.0005 Å
b	17.5624 ± 0.0005 Å
c	26.3391 ± 0.0007 Å
α	99.096 ± 0.002°
β	90.215 ± 0.002°
γ	91.009 ± 0.002°
Cell volume	7647.8 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0959
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.206
Weighted residual factors for all reflections included in the refinement	0.2261
Goodness-of-fit parameter for all reflections included in the refinement	0.961
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298970 (current)	2025-04-05	cif/ Updating files of 1573789, 1573790 Original log message: Adding full bibliography for 1573789--1573790.cif.	1573789.cif
297495	2025-01-28	cif/ Adding structures of 1573789, 1573790 via cif-deposit CGI script.	1573789.cif