Crystallography Open Database

Information card for entry 7100024

Preview

Coordinates	7100024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H21 Au3 Cl2 F15 Fe N3
Calculated formula	C44 H21 Au3 Cl2 F15 Fe N3
SMILES	[Au]12([Au]([n]3c(c4[n]2c(cc([c]25[cH]6[Fe]789%10%11%122([cH]5[cH]7[cH]68)[cH]2[cH]9[cH]%10[cH]%11[cH]%122)c4)c2[n]([Au]1c1c(c(c(c(c1F)F)F)F)F)cccc2)cccc3)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.C(Cl)Cl
Title of publication	Unprecedented 3-M3 Coordination Mode in a Terpyridine Ligand
Authors of publication	M.Concepcion Gimeno; Javier E. Aguado; Maria Jose Calhorda; Antonio Laguna
Journal of publication	Chemical Communications
Year of publication	2005
a	11.502 ± 0.0009 Å
b	22.9336 ± 0.0019 Å
c	16.601 ± 0.0013 Å
α	90°
β	102.965 ± 0.002°
γ	90°
Cell volume	4267.4 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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

Version history

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