dc.contributor | Keškić, Tanja | |
dc.contributor | Čobeljić, Božidar | |
dc.contributor | Gruden, Maja | |
dc.contributor | Anđelković, Katarina | |
dc.contributor | Turel, Iztok | |
dc.contributor | Radanović, Dušanka | |
dc.contributor | Zlatar, Matija | |
dc.creator | Pevec, Andrej | |
dc.date.accessioned | 2021-04-18T19:48:51Z | |
dc.date.available | 2021-04-18T19:48:51Z | |
dc.date.issued | 2019 | |
dc.identifier.uri | https://cer.ihtm.bg.ac.rs/handle/123456789/4461 | |
dc.description.abstract | HOSCIE : (N-[1-(pyridin-2-yl)ethylidene]-2-(trimethylazaniumyl)ethanehydrazonate)-chloro-tetrafluoroborato-copper(ii) Space Group: P 21/c (14), Cell: a 9.9440(4)Å b 9.3620(4)Å c 18.5299(7)Å, α 90° β 95.626(3)° γ 90° | en |
dc.publisher | The Cambridge Crystallographic Data Centre (CCDC) | en |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS// | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172055/RS// | |
dc.relation | Slovenian Research Agency (P-0175) | |
dc.relation.isreferencedby | https://doi.org/10.1021/acs.cgd.9b00760 | |
dc.relation.isreferencedby | https://cer.ihtm.bg.ac.rs/handle/123456789/3051 | |
dc.relation.isreferencedby | https://cer.ihtm.bg.ac.rs/handle/123456789/3047 | |
dc.rights | openAccess | |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
dc.subject | DFT | |
dc.subject | X-ray | |
dc.subject | non-covalent interactions | |
dc.subject | Energy Decomposition Analysis | |
dc.subject | coordination chemistry | |
dc.subject | chemical bonding | |
dc.subject | coordination bonds | |
dc.subject | counter-ions | |
dc.subject | dimers | |
dc.subject | non-covalent interaction index analysis | |
dc.subject | independent gradient model | |
dc.subject | Crystal Structure | |
dc.subject | Experimental 3D Coordinates | |
dc.subject | Crystallography | |
dc.subject | Space Group | |
dc.subject | Cell Parameters | |
dc.title | CCDC 1917721: Experimental Crystal Structure Determination. Crystalographic data for "What Is the Nature of Interactions of BF4–, NO3–, and ClO4– to Cu(II) Complexes with Girard’s T Hydrazine? When Can Binuclear Complexes Be Formed?" | en |
dc.type | dataset | en |
dc.rights.license | BY | |
dcterms.abstract | Певец, Aндреј; | |
dc.rights.holder | American Chemical Society (ACS) | |
dc.description.other | Crystallographic data (CCDC 1917721) for: Keškić, T., Čobeljić, B., Gruden, M., Anđelković, K., Pevec, A., Turel, I., Radanović, D.,& Zlatar, M. (2019). What Is the Nature of Interactions of BF4–, NO3–, and ClO4– to Cu(II) Complexes with Girard’s T Hydrazine? When Can Binuclear Complexes Be Formed?. Crystal Growth & Design, American Chemical Society (ACS)., 19, 4810-4821. [https://doi.org/10.1021/acs.cgd.9b00760] | |
dc.description.other | The published version of the article: [https://cer.ihtm.bg.ac.rs/handle/123456789/3051] | |
dc.description.other | The peer-reviewed version of the article: [https://cer.ihtm.bg.ac.rs/handle/123456789/3047] | |
dc.description.other | Supporting information: [https://cer.ihtm.bg.ac.rs/handle/123456789/4460] | |
dc.description.other | Related crystallographic data (CCDC 1917722): [https://cer.ihtm.bg.ac.rs/handle/123456789/4462] | |
dc.description.other | Related crystallographic data (CCDC 1917723): [https://cer.ihtm.bg.ac.rs/handle/123456789/4463] | |
dc.identifier.doi | 10.5517/ccdc.csd.cc22cjzz | |
dc.identifier.fulltext | https://cer.ihtm.bg.ac.rs/bitstream/id/19881/1917721_checkcif.pdf | |
dc.type.version | publishedVersion | |