TY  - JOUR
AU  - Rychlewska, Urszula
AU  - Warzajtis, B.
AU  - Đuran, Miloš
AU  - Radanović, Dušanka
AU  - Dimitrijević, M. D.
AU  - Rajković, S.
PY  - 2008
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/446
AB  - The title compound, {[CoLi2(C11H14N2O8) (H2O)3]·2H2O}n , constitutes the first example of a salt of the [M II(1,3-pdta)]2- complex (1,3-pdta is propane-1,3-diyldinitrilo-tetra-acetate) with a monopositive cation as counter-ion. Insertion of the Li+ cation could only be achieved through application of the ion-exchange column technique which, however, appeared unsuccessful with other alkali metals and the ammonium cation. The structure contains two tetra-hedrally coordinated Li+ cations, an octa-hedral [Co(1,3-pdta)]2- anion and five water mol-ecules, two of which are uncoordinated, and is built of two-dimensional layers extending parallel to the (010) lattice plane, the constituents of which are connected by the coordinate bonds. O - Hwater⋯O hydrogen bonds operate both within and between these layers. The crystal investigated belongs to the enanti-omeric space group P21 with only one () of two possible optical isomers of the [Co(1,3-pdta)]2- complex. A possible cause of enanti-omer separation during crystallization might be the rigidification and polarization of the [M(1,3-pdta)]2- core, resulting from direct coordination of Li + cations to three out of four carboxyl-ate groups constituting the 1,3-pdta ligand. The structure of (I) differs considerably from those of the other [M II(1,3-pdta)]2- complexes, in which the charge compensation is realized by means of divalent hexa-aqua complex cations. This finding demonstrates a significant structure-determining role of the counter-ions.
T2  - Acta Crystallographica Section C: Crystal Structure Communications
T1  - Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua-(μ5-propane-1,3-diyldinitrilo-tetra-acetato) -dilithium(I)-cobalt(II)] dihydrate]: The first example of an M II-1,3-pdta complex with a monovalent metal counter-ion
VL  - 64
IS  - 6
DO  - 10.1107/S0108270108010706
ER  - 

@article{
author = "Rychlewska, Urszula and Warzajtis, B. and Đuran, Miloš and Radanović, Dušanka and Dimitrijević, M. D. and Rajković, S.",
year = "2008",
abstract = "The title compound, {[CoLi2(C11H14N2O8) (H2O)3]·2H2O}n , constitutes the first example of a salt of the [M II(1,3-pdta)]2- complex (1,3-pdta is propane-1,3-diyldinitrilo-tetra-acetate) with a monopositive cation as counter-ion. Insertion of the Li+ cation could only be achieved through application of the ion-exchange column technique which, however, appeared unsuccessful with other alkali metals and the ammonium cation. The structure contains two tetra-hedrally coordinated Li+ cations, an octa-hedral [Co(1,3-pdta)]2- anion and five water mol-ecules, two of which are uncoordinated, and is built of two-dimensional layers extending parallel to the (010) lattice plane, the constituents of which are connected by the coordinate bonds. O - Hwater⋯O hydrogen bonds operate both within and between these layers. The crystal investigated belongs to the enanti-omeric space group P21 with only one () of two possible optical isomers of the [Co(1,3-pdta)]2- complex. A possible cause of enanti-omer separation during crystallization might be the rigidification and polarization of the [M(1,3-pdta)]2- core, resulting from direct coordination of Li + cations to three out of four carboxyl-ate groups constituting the 1,3-pdta ligand. The structure of (I) differs considerably from those of the other [M II(1,3-pdta)]2- complexes, in which the charge compensation is realized by means of divalent hexa-aqua complex cations. This finding demonstrates a significant structure-determining role of the counter-ions.",
journal = "Acta Crystallographica Section C: Crystal Structure Communications",
title = "Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua-(μ5-propane-1,3-diyldinitrilo-tetra-acetato) -dilithium(I)-cobalt(II)] dihydrate]: The first example of an M II-1,3-pdta complex with a monovalent metal counter-ion",
volume = "64",
number = "6",
doi = "10.1107/S0108270108010706"
}

Rychlewska, U., Warzajtis, B., Đuran, M., Radanović, D., Dimitrijević, M. D.,& Rajković, S.. (2008). Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua-(μ5-propane-1,3-diyldinitrilo-tetra-acetato) -dilithium(I)-cobalt(II)] dihydrate]: The first example of an M II-1,3-pdta complex with a monovalent metal counter-ion. in Acta Crystallographica Section C: Crystal Structure Communications, 64(6).
https://doi.org/10.1107/S0108270108010706

Rychlewska U, Warzajtis B, Đuran M, Radanović D, Dimitrijević MD, Rajković S. Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua-(μ5-propane-1,3-diyldinitrilo-tetra-acetato) -dilithium(I)-cobalt(II)] dihydrate]: The first example of an M II-1,3-pdta complex with a monovalent metal counter-ion. in Acta Crystallographica Section C: Crystal Structure Communications. 2008;64(6).
doi:10.1107/S0108270108010706 .

Rychlewska, Urszula, Warzajtis, B., Đuran, Miloš, Radanović, Dušanka, Dimitrijević, M. D., Rajković, S., "Coordination behaviour and two-dimensional-network formation in poly[[μ-aqua-diaqua-(μ5-propane-1,3-diyldinitrilo-tetra-acetato) -dilithium(I)-cobalt(II)] dihydrate]: The first example of an M II-1,3-pdta complex with a monovalent metal counter-ion" in Acta Crystallographica Section C: Crystal Structure Communications, 64, no. 6 (2008),
https://doi.org/10.1107/S0108270108010706 . .

TY  - JOUR
AU  - Nikolić, Pantelija M.
AU  - Đurić, S.
AU  - Todorović, Dragan M.
AU  - Blagojević, Vladimir
AU  - Urošević, Dragan
AU  - Mihajlović, P.
AU  - Bojičić, Aleksandar I.
AU  - Radulović, Katarina
AU  - Vasiljević-Radović, Dana
AU  - Elazar, Jovan
AU  - Dimitrijević, M.
PY  - 1999
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/5763
AB  - The thermal diffusivity and some electronic transport properties of semiconducting ore mineral marmatite (ZnS:Fe) from the Trepča mine (Yugoslavia) were determined using a photoacoustic method with a transmission detection configuration. Thermal diffusivity, coefficient of carrier diffusion, the excess carrier lifetime, and the rear and front surface recombination velocities were calculated by fitting experimental spectra and theoretical photoacoustic amplitude and phase signals. The results obtained by optical transmission and reflectivity measurements were used to compare the determined values of the optical absorption coefficient using photoacoustic (PA) and optical methods. The mobility of the photogenerated free carrier holes of single crystal marmatite was calculated, for the first time, to be μp ∼ 428 cm2/Vs.
PB  - Elsevier
T2  - Materials Research Bulletin
T1  - Some thermal and electronic transport properties of mineral marmatite (ZnS:Fe)
VL  - 34
IS  - 14-15
SP  - 2247
EP  - 2261
DO  - doi.org/10.1016/S0025-5408(00)00170-7
DO  - 10.1016/S0025-5408(00)00170-7
ER  - 

@article{
author = "Nikolić, Pantelija M. and Đurić, S. and Todorović, Dragan M. and Blagojević, Vladimir and Urošević, Dragan and Mihajlović, P. and Bojičić, Aleksandar I. and Radulović, Katarina and Vasiljević-Radović, Dana and Elazar, Jovan and Dimitrijević, M.",
year = "1999",
abstract = "The thermal diffusivity and some electronic transport properties of semiconducting ore mineral marmatite (ZnS:Fe) from the Trepča mine (Yugoslavia) were determined using a photoacoustic method with a transmission detection configuration. Thermal diffusivity, coefficient of carrier diffusion, the excess carrier lifetime, and the rear and front surface recombination velocities were calculated by fitting experimental spectra and theoretical photoacoustic amplitude and phase signals. The results obtained by optical transmission and reflectivity measurements were used to compare the determined values of the optical absorption coefficient using photoacoustic (PA) and optical methods. The mobility of the photogenerated free carrier holes of single crystal marmatite was calculated, for the first time, to be μp ∼ 428 cm2/Vs.",
publisher = "Elsevier",
journal = "Materials Research Bulletin",
title = "Some thermal and electronic transport properties of mineral marmatite (ZnS:Fe)",
volume = "34",
number = "14-15",
pages = "2247-2261",
doi = "doi.org/10.1016/S0025-5408(00)00170-7, 10.1016/S0025-5408(00)00170-7"
}

Nikolić, P. M., Đurić, S., Todorović, D. M., Blagojević, V., Urošević, D., Mihajlović, P., Bojičić, A. I., Radulović, K., Vasiljević-Radović, D., Elazar, J.,& Dimitrijević, M.. (1999). Some thermal and electronic transport properties of mineral marmatite (ZnS:Fe). in Materials Research Bulletin
Elsevier., 34(14-15), 2247-2261.
https://doi.org/doi.org/10.1016/S0025-5408(00)00170-7

Nikolić PM, Đurić S, Todorović DM, Blagojević V, Urošević D, Mihajlović P, Bojičić AI, Radulović K, Vasiljević-Radović D, Elazar J, Dimitrijević M. Some thermal and electronic transport properties of mineral marmatite (ZnS:Fe). in Materials Research Bulletin. 1999;34(14-15):2247-2261.
doi:doi.org/10.1016/S0025-5408(00)00170-7 .

Nikolić, Pantelija M., Đurić, S., Todorović, Dragan M., Blagojević, Vladimir, Urošević, Dragan, Mihajlović, P., Bojičić, Aleksandar I., Radulović, Katarina, Vasiljević-Radović, Dana, Elazar, Jovan, Dimitrijević, M., "Some thermal and electronic transport properties of mineral marmatite (ZnS:Fe)" in Materials Research Bulletin, 34, no. 14-15 (1999):2247-2261,
https://doi.org/doi.org/10.1016/S0025-5408(00)00170-7 . .