Homo- and heterometallic chloranilate-based complexes of different nuclearity obtained using building blocks [MIII(C6O4Cl2)3]3− (MIII = Fe and Cr)

Authors: Molčanov, Lidija ^⁎, Jurić, Marijana, Burazer, Sanja, Molčanov, Krešimir

Source: In Polyhedron 15 May 2025 274

Facile one-step preparation of Co2CrO4 spinel from heterometallic compounds – Structural, magnetic, electrical and photocatalytic studies

Authors: Lozančić, Ana ^a, Burazer, Sanja ^a, Šenjug, Pavla ^b, Renka, Sanja ^a, Molčanov, Krešimir ^a, Pajić, Damir ^b, Dubraja, Lidija Androš ^a, Jurić, Marijana ^{a, ⁎, 1}

Source: In Journal of Alloys and Compounds 30 May 2024 986

High Proton Conductivity of Magnetically Ordered 2D Oxalate-Bridged [Mn^I^ICr^I^I^I] Coordination Polymers with Irregular Topology

Authors: Lozančić, Ana, Renka, Sanja, Barišić, Dario, Burazer, Sanja, Molčanov, Krešimir, Pajić, Damir, Jurić, Marijana

Source: Inorganic chemistry. 62(24):9418-9428

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A 3D oxalate‐bridged [CuIIFeII] coordination polymer as molecular precursor for CuFe2O4 spinel—photocatalytic features

Authors: Molčanov, Lidija, Androš Dubraja, Lidija, Vrankić, Martina, Jurić, Marijana

Source: Journal of the American Ceramic Society. 106(5):2997-3008

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100176203020.0x000001&indx=1&recIds=ETOCvdc_100176203020.0x000001

Oxalate-based [CuIICrIII] coordination compounds affected by the tridentate ligand, simple anion, and reactant ratio: structural and magnetic featuresElectronic supplementary information (ESI) available: ORTEP plots of 1–7 (Fig. S1–S5, S7 and S8); hydrogen bonding geometry (Table S1); coordination modes of oxalate group (Scheme S1); hydrogen-bonding patterns in 4 and 7 (Fig. S6 and S9); IR spectra (Fig. S10); magnetic interaction for DFT calculations (Fig. S11); PXRD patterns (Fig. S12); disorder in 5 and 6; structures of 5 (cation) and 6 (Fig. S13 and S14). CCDC 2174684–2174690. For ESI and crystallographic data in CIF or other electronic format see DOI: https://doi.org/10.1039/d2dt01949c

Authors: Molčanov, Lidija, Šenjug, Pavla, Barišić, Dario, Pajić, Damir, Molčanov, Krešimir, Jurić, Marijana

Source: Dalton transactions. 51(42):16292-16306

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100163660883.0x000001&indx=1&recIds=ETOCvdc_100163660883.0x000001

Homo- and heterometallic oxalate-based complexes obtained using [Cr(C2O4)3]3− building block – Two polymorphs of a solvate

Authors: Kanižaj, Lidija, Molčanov, Krešimir, Dubraja, Lidija Androš, Klaser, Teodoro, Jurić, Marijana

Source: In Polyhedron 1 January 2022 211

Nitrochloranilic acid: a novel asymmetrically substituted quinoid bridging ligand for design of coordination polymersElectronic supplementary information (ESI) available. CCDC 2048073–2048083. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/d1ce00157d

Authors: Milašinović, Valentina, Jurić, Marijana, Molčanov, Krešimir

Source: CrystEngComm. 23(11):2304-2315

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100117324504.0x000001&indx=1&recIds=ETOCvdc_100117324504.0x000001

Analysis of supramolecular interactions directing crystal packing of novel mononuclear chloranilate-based complexes: Different types of hydrogen bonding and π-stacking

Authors: Kanižaj, Lidija, Vuković, Vedran, Wenger, Emmanuel, Jurić, Marijana, Molčanov, Krešimir

Source: In Polyhedron 1 October 2020 189

Single crystals of DPPH grown from diethyl ether and carbon disulfide solutions - Crystal structures, IR, EPR and magnetization studies

Authors: Zilic, Dijana, Pajic, Damir, Juric, Marijana, Molcanov, Kresimir, Rakvin, Boris, Planinic, Pavica, Zadro, Kreso

Source: J. Magn. Reson. 207 (2010) 34-41

Subject Terms: Condensed Matter - Materials Science, Physics - Chemical Physics

Access URL: http://arxiv.org/abs/1202.3620

Synthesis of nanocrystalline eskolaite via grimaldiite

Authors: Robić, Marko, Ristić, Mira, Krehula, Stjepko, Jurić, Marijana, Musić, Svetozar

Source: Chemical papers. 75(2):735-741

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100193108066.0x000001&indx=1&recIds=ETOCvdc_100193108066.0x000001

Structural, Electrical, and Magnetic Versatility of the Oxalate-Based [CuFe] Compounds Containing 2, 2′:6′, 2″-Terpyridine: Anion-Directed Synthesis

Authors: Kanižaj, Lidija, Barišić, Dario, Torić, Filip, Pajić, Damir, Molčanov, Krešimir, Šantić, Ana, Lončarić, Ivor, Jurić, Marijana

Source: Inorganic chemistry. 59(24):18078-18089

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN633117802&indx=1&recIds=ETOCRN633117802

EPR and magnetization studies on single crystals of a heterometallic (Cu^{II}} and Cr^{III}) complex: zero-field splitting determination

Authors: Novosel, Nikolina, Žilić, Dijana, Pajić, Damir, Jurić, Marijana, Perić, Berislav, Zadro, Krešo, Rakvin, Boris, Planinić, Pavica

Source: Solid State Sciences 10 (2008) 1387-1394

Subject Terms: Condensed Matter - Materials Science, Condensed Matter - Other Condensed Matter

Access URL: http://arxiv.org/abs/0801.3763

Supramolecular Architecture of Chloranilate Salts with Organic Cations: π-stacking vs. Hydrogen Bonding

Authors: Molčanov, Krešimir, Dubraja, Lidija Androš, Jurić, Marijana

Source: Croatica chemica acta. 92(2):297-305

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN624695410&indx=1&recIds=ETOCRN624695410

Dimensionality controlled by light exposure: 1D versus 3D oxalate-bridged [CuFe] coordination polymers based on an [Fe(C2O4)3]3− metallotectonElectronic supplementary information (ESI) available: Selected distances and angles for 1, 2, 3a and 3b (Tables S1–S4), fragments of 1D coordination polymers in 1 and 2 (Fig. S1), hydrogen bonding geometry (Fig. S2 and Table S5), structural overlay between 1 and 2 (Fig. S3), coordinations of the metal centers in 3a and 3b (Fig. S4), TG/DTA curves of 3b (Fig. S5), crystallographic data for 1, 2, 3a and 3b (Table S6), PXRD patterns of 1, 2, 3a and 3b (Fig. S6 and S7). CCDC 1939829–1939832. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9qi00926d

Authors: Kanižaj, Lidija, Androš Dubraja, Lidija, Torić, Filip, Pajić, Damir, Molčanov, Krešimir, Wenger, Emmanuel, Jurić, Marijana

Source: Inorganic chemistry frontiers. 6(11):3327-3335

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100091791028.0x000001&indx=1&recIds=ETOCvdc_100091791028.0x000001

Single‐step preparation of rutile‐type CrNbO4 and CrTaO4 oxides from oxalate precursors–characterization and properties

Authors: Androš Dubraja, Lidija, Pajić, Damir, Vrankić, Martina, Dragović, Jure, Valant, Matjaz, Benčina, Metka, Jurić, Marijana

Source: Journal of the American Ceramic Society. 102(11):6697-6704

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100088917136.0x000001&indx=1&recIds=ETOCvdc_100088917136.0x000001

Ladder-like [CrCu] coordination polymers containing unique bridging modes of [Cr(C2O4)3]3− and Cr2O72−Electronic supplementary information (ESI) available: Selected bond distances and angles for 1–3 (Table S1), molecular structures with the atom-numbering scheme of 1 and 2 (Fig. S1), topological representation of 1–3 (Fig. S2), disorder of dichromate moieties in 3 (Fig. S3), hydrogen bonding patterns and geometry of 1 and 2 (Fig. S4, Table S2), aromatic stacking interactions of 3 (Table S3), impedance plot of 2 (Fig. S5), the M(H) curves for 1–3 (Fig. S6–S8), Rietveld refinement for powder sample 3 (Fig. S9), and selected magneto-structural parameters (Table S4). CCDC 1896153–1896155. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9dt01195a

Authors: Kanižaj, Lidija, Molčanov, Krešimir, Torić, Filip, Pajić, Damir, Lončarić, Ivor, Šantić, Ana, Jurić, Marijana

Source: Dalton transactions. 48(22):7891-7898

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100082409729.0x000001&indx=1&recIds=ETOCvdc_100082409729.0x000001

Magnetic oxygen stored in quasi-1D form within BaAl2O4 lattice

Authors: Vrankić, Martina, Šarić, Ankica, Bosnar, Sanja, Pajić, Damir, Dragović, Jure, Altomare, Angela, Falcicchio, Aurelia, Popović, Jasminka, Jurić, Marijana, Petravić, Mladen, Badovinac, Ivana, Dražić, Goran

Source: Scientific reports. 9(1):1-11

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100190862528.0x000001&indx=1&recIds=ETOCvdc_100190862528.0x000001

Malleable Electronic Structure of Chloranilic Acid and Its Species Determined by X-ray Charge Density Studies

Authors: Vuković, Vedran, Molčanov, Krešimir, Jelsch, Christian, Wenger, Emmanuel, Krawczuk, Anna, Jurić, Marijana, Dubraja, Lidija Androš, Kojić-Prodić, Biserka

Source: Crystal growth & design. 19(5):2802-2810

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Proton transport in oxalate compounds of iron(III) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity.

Authors: Lozančić, Ana, Burazer, Sanja, Renka, Sanja, Molčanov, Krešimir, Molčanov, Lidija, Jurić, Marijana

Source: CrystEngComm; 4/7/2024, Vol. 26 Issue 13, p1892-1901, 10p

Subject Terms: OXALATES, IRON compounds, HYDROGEN bonding, PROTONS, CHLORIDE ions, IONIC conductivity, PROTON conductivity, CHLORIDE channels

From a square core to square opening: structural diversity and magnetic properties of the oxo-bridged [CrIIINbV] complexesElectronic supplementary information (ESI) available: PXRD patterns of 1 and 2 (Fig. S1 and S5), selected bond distances and angles for 1–3 (Table S1), molecular structures with the atom-numbering scheme of 1–3 (Fig. S2), hydrogen bonding patterns and geometry of 1–3 (Fig. S3, S6 and S7; Table S2), full interaction map of 1 (Fig. S4), aromatic stacking interactions of 3 (Fig. S8 and Table S3), intra- and intermolecular distances for 1–3 (Table S4), χ(T) curve for 3 (Fig. S9), and DFT calculation details, structures, and polarization densities (Fig. S10–S12 and Table S6). CCDC 1580889–1580891 for 1–3. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7dt04724j

Authors: Jurić, Marijana, Androš Dubraja, Lidija, Popović, Jasminka, Molčanov, Krešimir, Torić, Filip, Pajić, Damir, Lončarić, Ivor

Source: Dalton transactions. 47(12):4183-4190

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100157256648.0x000001&indx=1&recIds=ETOCvdc_100157256648.0x000001