Crystallography Open Database

Information card for entry 7248374

Preview

Coordinates	7248374.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C184 H120.67 Ag24 Br12.49 Cl15.03 P2.67 Pt S20
Calculated formula	C184 H120.667 Ag24 Br12.4867 Cl15.0267 P2.66667 Pt S20
Title of publication	Understanding the decomposition process of the Pt1Ag24(SPhCl2)18 nanocluster at the atomic level
Authors of publication	Jiang, Kefan; Ma, Along; Li, Yuansheng; Wang, Jiawei; Yin, Zhengmao; Wang, Shuxin
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	15
Pages of publication	10574 - 10579
a	26.638 Å
b	29.956 Å
c	31.053 Å
α	93.09°
β	90.67°
γ	90.79°
Cell volume	24739 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0909
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.165
Weighted residual factors for all reflections included in the refinement	0.185
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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