EN
New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations
Öz
In this work, the novel compound [HNC5H4B(OH)2-4][Pt(CN)4] (1) has been synthesized and structurally characterized. The compound (1) crystallizes in monoclinic, space group P21/c, a=5.6159(11) Å, b=14.656(3) Å, c=11.619(2) Å, 𝛼=90, β= 110.35(3), γ=90, V= 896.6(3) Å3, Z=2. The optimum molecular geometry parameters have been investigated with the DFT/B3LYP method. All geometric parameters are found in good agreement with crystallographic and computational results. Contributions of fragments molecular orbitals (HOFO-LUFO) to frontier molecular orbitals (HOMOLUMO) are calculated charge transferred from Pt moiety to other fragments.
Anahtar Kelimeler
Destekleyen Kurum
Balikesir University
Proje Numarası
BAP-2013/23
Teşekkür
The authors thank to University of Balikesir (BAP-2013/23) for financial support, as well as Professor Guy Orpen (School of Chemistry, Bristol University, England) for the use of the X-ray diffractometer.
Kaynakça
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Ayrıntılar
Birincil Dil
İngilizce
Konular
Metroloji,Uygulamalı ve Endüstriyel Fizik
Bölüm
Araştırma Makalesi
Yayımlanma Tarihi
1 Eylül 2021
Gönderilme Tarihi
12 Ocak 2021
Kabul Tarihi
11 Mart 2021
Yayımlandığı Sayı
Yıl 2021 Cilt: 11 Sayı: 3
APA
Güngör, E., Sevinçek, R., & Kara Subasat, H. (2021). New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations. Journal of the Institute of Science and Technology, 11(3), 1990-2000. https://doi.org/10.21597/jist.859627
AMA
1.Güngör E, Sevinçek R, Kara Subasat H. New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations. Iğdır Üniv. Fen Bil Enst. Der. 2021;11(3):1990-2000. doi:10.21597/jist.859627
Chicago
Güngör, Elif, Resul Sevinçek, ve Hülya Kara Subasat. 2021. “New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations”. Journal of the Institute of Science and Technology 11 (3): 1990-2000. https://doi.org/10.21597/jist.859627.
EndNote
Güngör E, Sevinçek R, Kara Subasat H (01 Eylül 2021) New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations. Journal of the Institute of Science and Technology 11 3 1990–2000.
IEEE
[1]E. Güngör, R. Sevinçek, ve H. Kara Subasat, “New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations”, Iğdır Üniv. Fen Bil Enst. Der., c. 11, sy 3, ss. 1990–2000, Eyl. 2021, doi: 10.21597/jist.859627.
ISNAD
Güngör, Elif - Sevinçek, Resul - Kara Subasat, Hülya. “New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations”. Journal of the Institute of Science and Technology 11/3 (01 Eylül 2021): 1990-2000. https://doi.org/10.21597/jist.859627.
JAMA
1.Güngör E, Sevinçek R, Kara Subasat H. New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations. Iğdır Üniv. Fen Bil Enst. Der. 2021;11:1990–2000.
MLA
Güngör, Elif, vd. “New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations”. Journal of the Institute of Science and Technology, c. 11, sy 3, Eylül 2021, ss. 1990-0, doi:10.21597/jist.859627.
Vancouver
1.Elif Güngör, Resul Sevinçek, Hülya Kara Subasat. New Compound of Pyridine-4-Boronic Acid Cation and Pt(CN)4 Anion Salt: Synthesis, Structural Properties, Hirshfeld Surface Analysis and Density Functional Theory Calculations. Iğdır Üniv. Fen Bil Enst. Der. 01 Eylül 2021;11(3):1990-200. doi:10.21597/jist.859627