Sahar Jarboui , Chakib Hrizi , Ali Ben Ahmed , Michael Knorr , Annika Schmidt , Carsten Strohmann , Fatma Zouari
{"title":"具有白光发射特性的新型零维锑基有机-无机材料的制备及晶体学表征","authors":"Sahar Jarboui , Chakib Hrizi , Ali Ben Ahmed , Michael Knorr , Annika Schmidt , Carsten Strohmann , Fatma Zouari","doi":"10.1016/j.molstruc.2025.142329","DOIUrl":null,"url":null,"abstract":"<div><div>Zero-dimensional materials based on antimony(III) chloride have attracted considerable attention as broadband emitters. These 0D compounds exhibit structural adaptability, adopting either octahedral or square-pyramidal geometries, which significantly influence their emissive properties. In this context, a novel organic-inorganic hybrid material, (Qx-H)₄Sb₂Cl₁₀ (Qx-H⁺: quinoxalinium), was synthesized and thoroughly characterized using X-ray diffraction at 100 K, Hirshfeld surface analysis, vibrational spectroscopy, and optical studies. The compound crystallizes in the triclinic P<span><math><mover><mn>1</mn><mo>¯</mo></mover></math></span> space group, and its crystal structure reveals unusual Sb<strong>···</strong>Cl interactions in the solid state, leading to the conversion of individual [SbCl₅]²⁻ polyhedra into discrete binuclear [Sb₂Cl₁₀]⁴⁻ units. The three-dimensional (3D) supramolecular framework of (Qx-H)₄Sb₂Cl₁₀ is stabilized by multiple secondary interactions, including N–H<strong>···</strong>Cl hydrogen bonds and π<strong>···</strong>π stacking interactions. Additionally, 2D fingerprint plots and Hirshfeld surface analyses were employed to identify the key intermolecular interactions governing the crystal packing. A vibrational analysis was carried out using Raman and infrared spectroscopy. The optical properties were investigated by UV–Visible spectroscopy, revealing a band gap of 3.99 eV. Density Functional Theory (DFT) calculations at the CAM-B3LYP/Lanl2dz level were performed to gain theoretical insights into the electronic structure, particularly the absorption spectrum and the HOMO–LUMO gap. Furthermore, the nonlinear optical (NLO) properties were examined to evaluate the dipole moment, linear polarizability, and second hyperpolarizability. Notably, the compound exhibits significant white light emission upon excitation at 375 nm. The correlated color temperature (CCT) was measured at 6623 K, indicative of a \"cool\" white light emission.</div></div>","PeriodicalId":16414,"journal":{"name":"Journal of Molecular Structure","volume":"1338 ","pages":"Article 142329"},"PeriodicalIF":4.0000,"publicationDate":"2025-04-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Facile preparation and crystallographic characterization of a new zero-dimensional antimony (III)-based organic-inorganic material with white light emission properties\",\"authors\":\"Sahar Jarboui , Chakib Hrizi , Ali Ben Ahmed , Michael Knorr , Annika Schmidt , Carsten Strohmann , Fatma Zouari\",\"doi\":\"10.1016/j.molstruc.2025.142329\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Zero-dimensional materials based on antimony(III) chloride have attracted considerable attention as broadband emitters. These 0D compounds exhibit structural adaptability, adopting either octahedral or square-pyramidal geometries, which significantly influence their emissive properties. In this context, a novel organic-inorganic hybrid material, (Qx-H)₄Sb₂Cl₁₀ (Qx-H⁺: quinoxalinium), was synthesized and thoroughly characterized using X-ray diffraction at 100 K, Hirshfeld surface analysis, vibrational spectroscopy, and optical studies. The compound crystallizes in the triclinic P<span><math><mover><mn>1</mn><mo>¯</mo></mover></math></span> space group, and its crystal structure reveals unusual Sb<strong>···</strong>Cl interactions in the solid state, leading to the conversion of individual [SbCl₅]²⁻ polyhedra into discrete binuclear [Sb₂Cl₁₀]⁴⁻ units. The three-dimensional (3D) supramolecular framework of (Qx-H)₄Sb₂Cl₁₀ is stabilized by multiple secondary interactions, including N–H<strong>···</strong>Cl hydrogen bonds and π<strong>···</strong>π stacking interactions. Additionally, 2D fingerprint plots and Hirshfeld surface analyses were employed to identify the key intermolecular interactions governing the crystal packing. A vibrational analysis was carried out using Raman and infrared spectroscopy. The optical properties were investigated by UV–Visible spectroscopy, revealing a band gap of 3.99 eV. Density Functional Theory (DFT) calculations at the CAM-B3LYP/Lanl2dz level were performed to gain theoretical insights into the electronic structure, particularly the absorption spectrum and the HOMO–LUMO gap. Furthermore, the nonlinear optical (NLO) properties were examined to evaluate the dipole moment, linear polarizability, and second hyperpolarizability. Notably, the compound exhibits significant white light emission upon excitation at 375 nm. The correlated color temperature (CCT) was measured at 6623 K, indicative of a \\\"cool\\\" white light emission.</div></div>\",\"PeriodicalId\":16414,\"journal\":{\"name\":\"Journal of Molecular Structure\",\"volume\":\"1338 \",\"pages\":\"Article 142329\"},\"PeriodicalIF\":4.0000,\"publicationDate\":\"2025-04-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Structure\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022286025010105\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022286025010105","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Facile preparation and crystallographic characterization of a new zero-dimensional antimony (III)-based organic-inorganic material with white light emission properties
Zero-dimensional materials based on antimony(III) chloride have attracted considerable attention as broadband emitters. These 0D compounds exhibit structural adaptability, adopting either octahedral or square-pyramidal geometries, which significantly influence their emissive properties. In this context, a novel organic-inorganic hybrid material, (Qx-H)₄Sb₂Cl₁₀ (Qx-H⁺: quinoxalinium), was synthesized and thoroughly characterized using X-ray diffraction at 100 K, Hirshfeld surface analysis, vibrational spectroscopy, and optical studies. The compound crystallizes in the triclinic P space group, and its crystal structure reveals unusual Sb···Cl interactions in the solid state, leading to the conversion of individual [SbCl₅]²⁻ polyhedra into discrete binuclear [Sb₂Cl₁₀]⁴⁻ units. The three-dimensional (3D) supramolecular framework of (Qx-H)₄Sb₂Cl₁₀ is stabilized by multiple secondary interactions, including N–H···Cl hydrogen bonds and π···π stacking interactions. Additionally, 2D fingerprint plots and Hirshfeld surface analyses were employed to identify the key intermolecular interactions governing the crystal packing. A vibrational analysis was carried out using Raman and infrared spectroscopy. The optical properties were investigated by UV–Visible spectroscopy, revealing a band gap of 3.99 eV. Density Functional Theory (DFT) calculations at the CAM-B3LYP/Lanl2dz level were performed to gain theoretical insights into the electronic structure, particularly the absorption spectrum and the HOMO–LUMO gap. Furthermore, the nonlinear optical (NLO) properties were examined to evaluate the dipole moment, linear polarizability, and second hyperpolarizability. Notably, the compound exhibits significant white light emission upon excitation at 375 nm. The correlated color temperature (CCT) was measured at 6623 K, indicative of a "cool" white light emission.
期刊介绍:
The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including:
• Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.)
• Chemical intermediates
• Molecules in excited states
• Biological molecules
• Polymers.
The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example:
• Infrared spectroscopy (mid, far, near)
• Raman spectroscopy and non-linear Raman methods (CARS, etc.)
• Electronic absorption spectroscopy
• Optical rotatory dispersion and circular dichroism
• Fluorescence and phosphorescence techniques
• Electron spectroscopies (PES, XPS), EXAFS, etc.
• Microwave spectroscopy
• Electron diffraction
• NMR and ESR spectroscopies
• Mössbauer spectroscopy
• X-ray crystallography
• Charge Density Analyses
• Computational Studies (supplementing experimental methods)
We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.