Crystallography Open Database

Information card for entry 1567755

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Coordinates	1567755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C312 H362 Ag30 B3 Cl5 N4 P8 Pt S14
Calculated formula	C312 H362 Ag30 B3 Cl5 N4 P8 Pt S14
Title of publication	H-bond-induced luminescence enhancement in Pt1Ag30 nanocluster and its application in methanol detection
Authors of publication	Wang, Silan; Li, Qinzhen; Yang, Sha; Yu, Haizhu; Chai, Jinsong; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2022
a	21.6373 ± 0.0004 Å
b	23.8035 ± 0.0004 Å
c	34.2827 ± 0.0006 Å
α	96.657 ± 0.001°
β	100.949 ± 0.001°
γ	100.389 ± 0.001°
Cell volume	16844 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1227
Residual factor for significantly intense reflections	0.0968
Weighted residual factors for significantly intense reflections	0.2662
Weighted residual factors for all reflections included in the refinement	0.3053
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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