0000000001305737

AUTHOR

Tomislav Friščić

showing 9 related works from this author

Cocrystal trimorphism as a consequence of the orthogonality of halogen- and hydrogen-bonds synthons.

2019

True trimorphic cocrystals, i.e. multi-component molecular crystals of identical composition that exhibit three polymorphic structures, are exceedingly rare and so far no halogen-bonded cocrystal system has been reported to exhibit trimorphism. Here we describe a unique example of a trimorphic cocrystal exhibiting both hydrogen and halogen bonds in which the differences between polymorphs reveal their orthogonality, evident by the apparently independent variation of well-defined hydrogen- and halogen-bonded motifs. peerReviewed

inorganic chemicalsHydrogenchemistry.chemical_element010402 general chemistry01 natural sciencesCocrystalCatalysiskemialliset sidoksetOrthogonalityTrimorphismMaterials Chemistrysupramolekulaarinen kemiavetysidokset010405 organic chemistryHydrogen bondSynthonMetals and Alloysorthogonality halogen bond hydrogen bond cocrystal trimorphismGeneral Chemistrykiteet0104 chemical sciences3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographychemistryHalogenCeramics and CompositesChemical communications (Cambridge, England)
researchProduct

Assembly and dichroism of a four-component halogen-bonded metal-organic cocrystal salt solvate involving dicyanoaurate(I) acceptors

2017

We describe the use of dicyanoaurate ions as linear ditopic metal–organic acceptors for the halogen bond-driven assembly of a dichroic metal–organic cocrystal based on azobenzene chromophores. Structural analysis by single crystal X-ray diffraction revealed that the material is a four-component solid, consisting of anticipated anionic metal–organic halogen-bonded chains based on dicyanoaurate ions, as well as complex potassium-based cations and discrete molecules of the crown ether 15-crown-5. Importantly, the structural analysis revealed the parallel alignment of the halogen-bonded chains required for dichroic behaviour, confirming that crystal engineering principles developed for the desi…

chemistry.chemical_classification010405 organic chemistryContext (language use)Dichroismorganometalliyhdisteet010402 general chemistryDichroic glassCrystal engineeringkiteet01 natural sciencesCocrystal0104 chemical scienceschemistry.chemical_compoundCrystallographyAzobenzenechemistryorganometallic compoundscrystalsMoleculePhysical and Theoretical Chemistryta116Crown etherFaraday Discussions
researchProduct

Real-Time Observation of “Soft” Magic-Size Clusters during Hydrolysis of the Model Metallodrug Bismuth Disalicylate

2021

International audience; Colloidal bismuth therapeutics have been used for hundreds of years, yet remain mysterious. Here we report an X-ray pair distribution function (PDF) study of the solvolysis of bismuth disalicylate, a model for the metallodrug bismuth subsalicylate (Pepto-Bismol). This reveals catalysis by traces of water, followed by multistep cluster growth. The ratio of the two major species, {Bi9O7} and {Bi38O44}, depends on exposure to air, time, and the solvent. The solution-phase cluster structures are of significantly higher symmetry in comparison to solid-state analogues, with reduced off-center Bi3+ displacements. This explains why such “magic-size” clusters can be both stab…

Cluster chemistrychemistry.chemical_element[CHIM.THER]Chemical Sciences/Medicinal Chemistry010402 general chemistry01 natural sciencesBiochemistryCatalysisBismuth subsalicylateBismuthlaw.inventionColloidColloid and Surface ChemistrylawCluster (physics)medicineOrganometallic Compounds[CHIM.COOR]Chemical Sciences/Coordination chemistryCrystallization010405 organic chemistryPair distribution functionGeneral ChemistrySalicylates0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryCrystallographychemistrySolvolysisCrystallization ; Group theory ; Bismuth ; Cluster chemistry ; Metal clustersBismuthmedicine.drug
researchProduct

CCDC 1831925: Experimental Crystal Structure Determination

2019

Related Article: Filip Topić, Katarina Lisac, Mihails Arhangelskis, Kari Rissanen, Dominik Cinčić, Tomislav Friščić|2019|Chem.Commun.|55|14066|doi:10.1039/C9CC06735C

Space GroupCrystallographyCrystal Systembis(methyl(oxo)diphenylphosphane) 1245-tetrafluoro-36-diiodobenzeneCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1831927: Experimental Crystal Structure Determination

2019

Related Article: Filip Topić, Katarina Lisac, Mihails Arhangelskis, Kari Rissanen, Dominik Cinčić, Tomislav Friščić|2019|Chem.Commun.|55|14066|doi:10.1039/C9CC06735C

Space GroupCrystallographyCrystal Systembis(methyl(oxo)diphenylphosphane) 1245-tetrafluoro-36-diiodobenzeneCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1539033: Experimental Crystal Structure Determination

2017

Related Article: Jan-Constantin Christopherson, Karlie P. Potts, Oleksandr S. Bushuyev, Filip Topić, Igor Huskić, Kari Rissanen, Christopher J. Barrett, Tomislav Friščić|2017|Faraday Discuss.|203|441|doi:10.1039/C7FD00114B

Space GroupCrystallographybis(15-crown-5)-potassium hemikis(15-crown-5) bis(2356-tetrafluoro-4-iodophenyl)diazene dicyano-gold(i)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1831924: Experimental Crystal Structure Determination

2019

Related Article: Filip Topić, Katarina Lisac, Mihails Arhangelskis, Kari Rissanen, Dominik Cinčić, Tomislav Friščić|2019|Chem.Commun.|55|14066|doi:10.1039/C9CC06735C

Space GroupCrystallographyCrystal Systembis(methyl(oxo)diphenylphosphane) 1245-tetrafluoro-36-diiodobenzeneCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1831926: Experimental Crystal Structure Determination

2019

Related Article: Filip Topić, Katarina Lisac, Mihails Arhangelskis, Kari Rissanen, Dominik Cinčić, Tomislav Friščić|2019|Chem.Commun.|55|14066|doi:10.1039/C9CC06735C

Space GroupCrystallographyCrystal Systembis(methyl(oxo)diphenylphosphane) 1245-tetrafluoro-36-diiodobenzeneCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1831928: Experimental Crystal Structure Determination

2019

Related Article: Filip Topić, Katarina Lisac, Mihails Arhangelskis, Kari Rissanen, Dominik Cinčić, Tomislav Friščić|2019|Chem.Commun.|55|14066|doi:10.1039/C9CC06735C

methyl(oxo)diphenyl-phosphaneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct