Crystallography Open Database

Information card for entry 1573790

Preview

Coordinates	1573790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C254 H309.49 Au12 N40 P8 Pd5 S20
Calculated formula	C254 H309.4 Au12 N40 P8 Pd5 S20
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	17.13 ± 0.003 Å
b	53.449 ± 0.011 Å
c	17.415 ± 0.004 Å
α	90°
β	90.68 ± 0.03°
γ	90°
Cell volume	15944 ± 6 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0775
Residual factor for significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.1759
Weighted residual factors for all reflections included in the refinement	0.1854
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	1573790.cif
297495	2025-01-28	cif/ Adding structures of 1573789, 1573790 via cif-deposit CGI script.	1573790.cif