Crystallography Open Database

Information card for entry 7124082

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Coordinates	7124082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 F3 N5 O3 Pt S
Calculated formula	C18 H16 F3 N5 O3 Pt S
Title of publication	A halogen ion-selective phosphorescence turn-on probe based on induction of Pt‒Pt interactions
Authors of publication	Yang, Jing; Sun, Lili; Hao, Liang; Yang, Gang-Gang; Zou, Zhi-Cong; Cao, Qian; Ji, Liang-Nian; Mao, Zong-Wan
Journal of publication	Chemical Communications
Year of publication	2019
a	17.1449 ± 0.0007 Å
b	9.2946 ± 0.0003 Å
c	26.363 ± 0.001 Å
α	90°
β	92.964 ± 0.001°
γ	90°
Cell volume	4195.5 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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