Crystallography Open Database

Information card for entry 4300678

Preview

Coordinates	4300678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H108 F40 N3 Pt2 Tl
Calculated formula	C96 H108 F40 N3 Pt2 Tl
SMILES	[Pt]([Tl][Pt](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	17.645 ± 0.0002 Å
b	22.8355 ± 0.0002 Å
c	26.0284 ± 0.0003 Å
α	90°
β	99.67°
γ	90°
Cell volume	10338.6 ± 0.19 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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