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Halogenide anions as halogen and hydrogen bond acceptors in iodopyridinium halogenides

CrystEngComm, 2020-06, Vol.22 (23), p.439-446

2020

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The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines

CrystEngComm, 2020-12, Vol.22 (46), p.8142-815

2020

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Crystal engineering strategies towards halogen-bonded metal-organic multi-component solids: salts, cocrystals and salt cocrystals

CrystEngComm, 2021-05, Vol.23 (17), p.363-383

2021

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Stoichiometry of adamantylamine-trinitrophloroglucinol salts controlled by solvate formation

CrystEngComm, 2020-03, Vol.22 (1), p.1822-1833

2020

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Comparison of isomeric meta- and para-diiodotetrafluorobenzene as halogen bond donors in crystal engineeringElectronic supplementary information (ESI) available: Synthetic details, single crystal and powder X-ray diffraction data. CCDC 1822930-1822949. For the ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8nj01368c

2018-06

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The role of mono- and dicarboxylic acids in the building of oxomolybdates containing {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, and {SiMoO} units

New journal of chemistry, 2021-11, Vol.45 (42), p.19764-19774

2021

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Influence of organic cations on the stacking of semiquinone radical anions

CrystEngComm, 2019, Vol.21 (45), p.692-6928

2019

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Green and rapid mechanosynthesis of high-porosity NU- and UiO-type metal-organic frameworksElectronic supplementary information (ESI) available: Synthetic procedures, selected PXRD, FTIR-ATR, porosity, TGA and SEM data. CCDC 1830216 and 1837734. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8cc03189d

2018-06

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Halogen-bonded cocrystals of N-salicylidene Schiff bases and iodoperfluorinated benzenes: hydroxyl oxygen as a halogen bond acceptorElectronic supplementary information (ESI) available: Details on mechanochemical and solution syntheses, PXRD patterns of all the relevant materials and SCXRD data. CCDC 1854279-1854283. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8ce01145a

2018-09

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Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cationsElectronic supplementary information (ESI) available: (1) Figures of compounds, (2) tables of selected bond distances and angles and of hydrogen bonds parameters, (3) IR-spectra of compounds, (4) thermogravimetric data and TG curves of compounds, (5) selected four XRPD of CoMoO4 oxides after combustion of compounds 1, 1a, 4 and 4c, and (6). CCDC 1579652-1579659. For ESI and crystall

2018-03

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The halogen bonding proclivity of the ortho-methoxy-hydroxy group in cocrystals of o-vanillin imines and diiodotetrafluoro-benzenesElectronic supplementary information (ESI) available: Details on mechanochemical and solution synthesis, PXRD patterns for all relevant materials and SCXRD data. CCDC No. 1549339 - (ov1an)(13tfib), 1558825 - (ov1an)(14tfib), 1558860 - (ovadm)(12tfib), 1558871 - (ovadm)2(14tfib) and 1558834 - ovadm contain the crystallographic data for this paper. For ESI and crystall

2017-09

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On the importance of Pb X (X = O, N, S, Br) tetrel bonding interactions in a series of tetra- and hexa-coordinated Pb(ii) compoundsElectronic supplementary information (ESI) available. CCDC 1840504-1840508 contain the supplementary crystallographic data for compounds 1-5; Tables S1-S4 list the bond lengths and angles and geometric parameters of noncovalent interactions. Fig. S1-S5 represent the supramolecular assemblies; Fig. S6 and S7 represent Hirshfeld surfaces and fingerprint plots. For ESI

2018-08

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Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anionsElectronic supplementary information (ESI) available: ORTEP drawings, packing diagrams and details on the geometry of the DDQ radical. CCDC 1584115-1584123, 1823439. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7ce02146a

2018-03

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Tuning of coordination geometry via cooperation of inter- and intramolecular hydrogen bonds in bis(benzoylacetonato)manganese(ii) adducts with pyridine derivativesElectronic supplementary information (ESI) available: Ortep plots, with atom labeling schemes for all products. Infrared spectra for all obtained complexes. Crystallographic tables, tables of coordination geometries and tables of hydrogen bond, C-H O contact parameters, and a summary of the results of the CSD searches. CCDC 938354-9383

2013-07

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Pb X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculationsElectronic supplementary information (ESI) available. CCDC 1588614-1588617 contain the supplementary crystallographic data for complexes 1-4. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8ce00110c

2018-05

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Inorganic-organic hybrid materials based on PbBr2 and pyridine-hydrazone blocks - structural and theoretical studyCCDC 1435154-1435158. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c6ra13462a

2016-06

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Metal-organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assemblyElectronic supplementary information (ESI) available: CCDC 1474988-1474993 contain the supplementary crystallographic data for 1-6. CCDC 1474988-1474993. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6ce00900j

2016-07

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The synthesis, structure and catalytic properties of the [MoO(μ-MoO)MoO] anion formed two intermediate heptamolybdates [Co(en)][NaMoO]Cl·HO and (HO)[Co(en)][MoO]Cl·9HO

Dalton transactions : an international journal of inorganic chemistry, 2019-07, Vol.48 (27), p.9974-9983

2019

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Bis(morpholine) hydrogen bond pincer - a novel series of heteroleptic Cu(ii) coordination compounds as receptors for electron rich guestsElectronic supplementary information (ESI) available: Ortep plots, and Hirshfeld fingerprint plots for all products. Tables of hydrogen bonding parameters. Comparison of measured powder diffraction patterns with calculated PXRD patterns. Infrared spectra analyses for all starting compounds and obtained complexes. CCDC 883443-883447. For ESI and crystallographic

2012-10

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From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide-tetradentate Schiff base complexesElectronic supplementary information (ESI) available: Fig. S1-S3 and results and discussion of AIM analysis. CCDC 1046009-1046016 contain the supplementary crystallographic data for 1-5, L1 and L2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5ce00382b

2015-04

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N -Benzyl-3-nitroaniline

Acta crystallographica. Section E, Structure reports online, 2011-11, Vol.67 (11), p.o3013-o3013

2011

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( R , S )-3-Carboxy-2-(isoquinolinium-2-yl)propanoate monohydrate

Acta crystallographica. Section E, Structure reports online, 2010-06, Vol.66 (6), p.o1427-o1427

2010

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Halogenide anions as halogen and hydrogen bond acceptors in iodopyridinium halogenides

The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines

Crystal engineering strategies towards halogen-bonded metal-organic multi-component solids: salts, cocrystals and salt cocrystals

Stoichiometry of adamantylamine-trinitrophloroglucinol salts controlled by solvate formation

The role of mono- and dicarboxylic acids in the building of oxomolybdates containing {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, {MoO}, and {SiMoO} units

Influence of organic cations on the stacking of semiquinone radical anions

Inorganic-organic hybrid materials based on PbBr2 and pyridine-hydrazone blocks - structural and theoretical studyCCDC 1435154-1435158. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c6ra13462a

The synthesis, structure and catalytic properties of the [MoO(μ-MoO)MoO] anion formed two intermediate heptamolybdates [Co(en)][NaMoO]Cl·HO and (HO)[Co(en)][MoO]Cl·9HO

N -Benzyl-3-nitroaniline

( R , S )-3-Carboxy-2-(isoquinolinium-2-yl)propanoate monohydrate

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