TY  - JOUR
AU  - Bogdanović, Goran A.
AU  - Spasojević-de Bire, Anne
AU  - Zarić, Snežana D.
PY  - 2002
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/2534
AB  - Structural and computational evidence is given for a special type of C-H(...)pi interaction where the C-H group interacts with the pi-system of a six-membered chelate ring. An investigation of crystal structures shows that these interactions take place in quite a number of metal complexes, including organometallic compounds; in the CSD we found over 1200 structures with these interactions, These interactions exist in complexes of different metals and various chelate rings, DFT calculations on three model systems show that the energy of these interactions is about 1 kcal/mol. ((C) Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002).
T2  - European Journal of Inorganic Chemistry
T1  - Evidence based on crystal structures and calculations of a C-H-...pi interaction between an organic moiety and a chelate ring in transition metal complexes
IS  - 7
SP  - 1599
EP  - 1602
UR  - https://hdl.handle.net/21.15107/rcub_vinar_2534
ER  - 

@article{
author = "Bogdanović, Goran A. and Spasojević-de Bire, Anne and Zarić, Snežana D.",
year = "2002",
abstract = "Structural and computational evidence is given for a special type of C-H(...)pi interaction where the C-H group interacts with the pi-system of a six-membered chelate ring. An investigation of crystal structures shows that these interactions take place in quite a number of metal complexes, including organometallic compounds; in the CSD we found over 1200 structures with these interactions, These interactions exist in complexes of different metals and various chelate rings, DFT calculations on three model systems show that the energy of these interactions is about 1 kcal/mol. ((C) Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002).",
journal = "European Journal of Inorganic Chemistry",
title = "Evidence based on crystal structures and calculations of a C-H-...pi interaction between an organic moiety and a chelate ring in transition metal complexes",
number = "7",
pages = "1599-1602",
url = "https://hdl.handle.net/21.15107/rcub_vinar_2534"
}

Bogdanović, G. A., Spasojević-de Bire, A.,& Zarić, S. D.. (2002). Evidence based on crystal structures and calculations of a C-H-...pi interaction between an organic moiety and a chelate ring in transition metal complexes. in European Journal of Inorganic Chemistry(7), 1599-1602.
https://hdl.handle.net/21.15107/rcub_vinar_2534

Bogdanović GA, Spasojević-de Bire A, Zarić SD. Evidence based on crystal structures and calculations of a C-H-...pi interaction between an organic moiety and a chelate ring in transition metal complexes. in European Journal of Inorganic Chemistry. 2002;(7):1599-1602.
https://hdl.handle.net/21.15107/rcub_vinar_2534 .

Bogdanović, Goran A., Spasojević-de Bire, Anne, Zarić, Snežana D., "Evidence based on crystal structures and calculations of a C-H-...pi interaction between an organic moiety and a chelate ring in transition metal complexes" in European Journal of Inorganic Chemistry, no. 7 (2002):1599-1602,
https://hdl.handle.net/21.15107/rcub_vinar_2534 .

TY  - JOUR
AU  - Marković, Z. B.
AU  - Bogdanović, Goran A.
AU  - Spasojević-de Bire, Anne
AU  - Sabo, Tibor J.
AU  - Trifunović, Srećko R.
PY  - 2000
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/2361
AB  - C4H10N2O4, orthorhombic, Pccn (No. 56), a = 7.782(2) Angstrom, b = 8.642(2) Angstrom, c = 10.230(3) Angstrom, V = 688.0 Angstrom(3), Z = 4, R-gt(F) = 0.071, wR(ref)(F-2) = 0.215, T = 293 K.
T2  - Zeitschrift für Kristallographie - New Crystal Structures
T1  - Crystal structure of ammonium iminodiacetate, NH4C4H6NO4
VL  - 215
IS  - 3
SP  - 363
EP  - 364
DO  - 10.1515/ncrs-2000-0328
UR  - https://hdl.handle.net/21.15107/rcub_vinar_2361
ER  - 

@article{
author = "Marković, Z. B. and Bogdanović, Goran A. and Spasojević-de Bire, Anne and Sabo, Tibor J. and Trifunović, Srećko R.",
year = "2000",
abstract = "C4H10N2O4, orthorhombic, Pccn (No. 56), a = 7.782(2) Angstrom, b = 8.642(2) Angstrom, c = 10.230(3) Angstrom, V = 688.0 Angstrom(3), Z = 4, R-gt(F) = 0.071, wR(ref)(F-2) = 0.215, T = 293 K.",
journal = "Zeitschrift für Kristallographie - New Crystal Structures",
title = "Crystal structure of ammonium iminodiacetate, NH4C4H6NO4",
volume = "215",
number = "3",
pages = "363-364",
doi = "10.1515/ncrs-2000-0328",
url = "https://hdl.handle.net/21.15107/rcub_vinar_2361"
}

Marković, Z. B., Bogdanović, G. A., Spasojević-de Bire, A., Sabo, T. J.,& Trifunović, S. R.. (2000). Crystal structure of ammonium iminodiacetate, NH4C4H6NO4. in Zeitschrift für Kristallographie - New Crystal Structures, 215(3), 363-364.
https://doi.org/10.1515/ncrs-2000-0328
https://hdl.handle.net/21.15107/rcub_vinar_2361

Marković ZB, Bogdanović GA, Spasojević-de Bire A, Sabo TJ, Trifunović SR. Crystal structure of ammonium iminodiacetate, NH4C4H6NO4. in Zeitschrift für Kristallographie - New Crystal Structures. 2000;215(3):363-364.
doi:10.1515/ncrs-2000-0328
https://hdl.handle.net/21.15107/rcub_vinar_2361 .

Marković, Z. B., Bogdanović, Goran A., Spasojević-de Bire, Anne, Sabo, Tibor J., Trifunović, Srećko R., "Crystal structure of ammonium iminodiacetate, NH4C4H6NO4" in Zeitschrift für Kristallographie - New Crystal Structures, 215, no. 3 (2000):363-364,
https://doi.org/10.1515/ncrs-2000-0328 .,
https://hdl.handle.net/21.15107/rcub_vinar_2361 .