Crystallography Open Database

Information card for entry 1573817

Preview

Coordinates	1573817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130 H100 Cl4 Cu4 F12 N8 P6 Pt2
Calculated formula	C130 H100 Cl4 Cu4 F12 N8 P6 Pt2
Title of publication	Significantly enhanced NIR emission of solid-state clusters based on Cu4Pt2 triggered with volatile organic compounds
Authors of publication	Hu, Xue-Ning; Zhong, Xu-Hang; Zhong, Rui-Ru; Zhang , Lin-Mei; Hao, De-Bo; Xu, Qian; Wei, Hui-Zhi; Zhou, Rui; Wei, Jianyu; Liu, Kuan-Guan; Yuan, Shang-Fu; Li, Dong-Sheng; Wu, Tao
Journal of publication	Nanoscale
Year of publication	2025
a	14.4294 ± 0.0003 Å
b	24.0473 ± 0.0004 Å
c	18.0186 ± 0.0004 Å
α	90°
β	92.752 ± 0.002°
γ	90°
Cell volume	6245 ± 0.2 Å³
Cell temperature	99.96 ± 0.18 K
Ambient diffraction temperature	99.96 ± 0.18 K
Number of distinct elements	8
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	0.122
Residual factor for significantly intense reflections	0.1151
Weighted residual factors for significantly intense reflections	0.2978
Weighted residual factors for all reflections included in the refinement	0.3013
Goodness-of-fit parameter for all reflections included in the refinement	1.191
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297540 (current)	2025-01-31	cif/ Adding structures of 1573817 via cif-deposit CGI script.	1573817.cif