Publication detail

Acetylferrocene–2-chloro-1-ferrocenylethanone (1/1)

Authors: Erben Milan | Vinklárek Jaromír | Růžička Aleš

Year: 2011

Type of publication: článek v odborném periodiku

Name of source: Acta Crystallographica Section E - Structure Reports Online

Publisher name: International Union of Crystallography

Page from-to: m1447-m1448

Titles:

Language	Name	Abstract	Keywords
cze	Acetylferrocen 2-chloro-1-ferrocenylethanon kokrystal (1/1)	V uvedeném kokrystalu, [Fe(C5H5)(C7H6ClO)][Fe(C5H5)-(C7H7O)], mají oba substituované ferroceny typickou sendičovou strukturu. V krystalu jsou patrné mezimolekulové interakce Cl...Cl délky 3.279 (4) A , pi–pi interakce mezi substituovanými Cp kruhy dvou sousedních molekul2-chloro-1-ferrocenylethanonu [vzdálenost Cg...Cg = 3.534 (3) A] a slabé mezimolekulové vodíkové vazby C—H...O a C—H...Cl.	RTG struktura;ferrocenové deriváty;intermolekurární interakce
eng	Acetylferrocene–2-chloro-1-ferrocenylethanone (1/1)	In the title co-crystal, [Fe(C5H5)(C7H6ClO)][Fe(C5H5)- (C7H7O)], both substituted ferrocene molecules show the expected sandwich structure. The crystal packing exhibits weak intermolecular Cl...Cl contacts of 3.279 (4) A , pi–pi interactions between the substituted Cp rings of two neighbouring 2-chloro-1-ferrocenylethanone molecules [centroid–centroid distance = 3.534 (3) A], and weak intermolecular C—H...O and C—H...Cl hydrogen bonds.	X-ray diffraction study;ferrocene derivatives;intermolecular interactions

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