Hydrogen-bonding patterns in ferrocene derivatives: structures of 1,1'-diphenyl-1,1'-(1,1'-ferrocenediyl)diethanol and 1,1'-(1,1'-ferrocenediyl)diethanol

Abstract

Cu(C21H24N4 S3)] [BF4]Lists of structure factors, anisotropic displacement parameters, H-atom coordinates, complete geometry and contact distances have been deposited with the British Library Document Supply Centre as Supplementary Publication No. SUP 71482 (19 pp.).Copies may be obtained through The Technical Editor, International Union of Crystallography, 5 Abbey

Keywords

MoleculeHydrogenCrystallographyChemistryHydrogen bondAtom (system on chip)FerroceneHydrogen atomStereochemistryCrystal structureMedicinal chemistryOrganic chemistryPhysical chemistryGroup (periodic table)

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Publication Info

Year: 1994
Type: article
Volume: 50
Issue: 1
Pages: 18-23
Citations: 6
Access: Closed

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Hydrogen-bonding patterns in ferrocene derivatives: structures of 1,1'-diphenyl-1,1'-(1,1'-ferrocenediyl)diethanol and 1,1'-(1,1'-ferrocenediyl)diethanol

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APA Style

                            
                                
                                    John F. Gallagher, 
                                
                                    G. Ferguson, 
                                
                                    C. Glidewell
                                
                                et al.
                            
                            (1994). 
                            Hydrogen-bonding patterns in ferrocene derivatives: structures of 1,1'-diphenyl-1,1'-(1,1'-ferrocenediyl)diethanol and 1,1'-(1,1'-ferrocenediyl)diethanol. 
                            Acta Crystallographica Section C Crystal Structure Communications
                            , 50
                            (1)
                            , 18-23.
                            https://doi.org/10.1107/s0108270193007012
                        

Identifiers

DOI: 10.1107/s0108270193007012