interest
X-ray diffraction analysis
Publications found: 46
Graphite Carbone Structure
Crystal Structure Theory and Applications
,
2024
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citations by CoLab: 0
Abbas L., Bih L., Yamni K., Elyahyaouy A., El Attaoui A., Ramzi Z.
Chalcogen Bonds in Small-Organic Molecule Compounds Derived from the Cambridge Structural Database (CSD)
Crystal Structure Theory and Applications
,
2021
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citations by CoLab: 1
Lundemba A.S., Bibelayi D.D., Tsalu P.V., Wood P.A., Cole J., Kayembe J.S., Yav Z.G.
Synthesis, Characterization and Thermal Analysis of an Organic-Inorganic Hybrid Salt Involving Trans-Diaquabis(oxalato-κ2O1,O2)chromate(III) Complex Anion with Piperidinium as Counter Cation
Crystal Structure Theory and Applications
,
2020
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citations by CoLab: 1
Ndong P.R., Signé M., Kenfack P.T., Mbiangué Y.A., Bebga G., Wenger E.
Investigation of Inhomogeneity in Single Crystal SiC Wafers Using C-Scan Acoustic Scanning Microscopy
Crystal Structure Theory and Applications
,
2020
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citations by CoLab: 3
Abdel-Motaleb I.M.
Synthesis, Characterization and Crystal Structure of Cobalt(II) Complex of a Schiff Base Derived from Isoniazid and Pyridine-4-Carboxaldehyde
Crystal Structure Theory and Applications
,
2019
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citations by CoLab: 3
Mainsah E.N., Ntum S.E., Conde M.A., Chi G.T., Raftery J., Ndifon P.T.
Preparation, Crystal Structure and Spectroscopy Characterization of Vanadium(V) Complex, 2-Amino-4-Picolinium, 2-Methylimidazolium Decavanadate Hydrate (C4N2H7)4(C6N2H10)V10O28·2H2O
Crystal Structure Theory and Applications
,
2019
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citations by CoLab: 2
Louati M., Ksiksi R., Jouffret L., Zid M.F.
Synthesis, Structural Characterization and Computational Studies of Bis(2-Ethylimidazole) Bis(Formato)Zinc(II)-Water (1/1)
Crystal Structure Theory and Applications
,
2018
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citations by CoLab: 1
Ngnabeuye N.O., Djampouo T.A., Bridget N.N., Fomuta T.R., Golngar D., Kuate T.A., Jean N.
Dicyclopentamethylenethiuram Disulfide as Precursor of Mononuclear Complexes: Oxidative Cleavage of Metal-Metal Bond in [CpMo(CO)3]2 and Molecular Structure of cis-[CpMo(CO)2{S2C-N(CH2)5}]
Crystal Structure Theory and Applications
,
2017
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citations by CoLab: 1
Karim M.M., Islam S., RafikulIslam M., Karim M.R., Siddiquee T.A.
Synthesis and Crystal Structure of N-(2-Pyridylmethyl)-L-Alanine) Isothiocyanate Cobalt(III)
Crystal Structure Theory and Applications
,
2017
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citations by CoLab: 2
Ntum S.E., Paboudam A.G., Conde A.M., Nyamen L.D., Mohamadou A., Raftery J., Ndifon P.T.
Interaction of Iron(III)-5,10,15,20-Tetrakis (4-Sulfonatophenyl) Porphyrin with Chloroquine, Quinine and Quinidine
Crystal Structure Theory and Applications
,
2017
,
citations by CoLab: 1
Bibelayi D.D., Kilunga P.I., Lundemba A.S., Bokolo M.K., Mpiana P.T., Tsalu P.V., Pradon J., Groom C.C., Kadima C.W., Meervelt L.V., Yav Z.G.
Synthesis, Structural Characterization and DFT Studies of Silver(I) Complex Salt of Bis(4,5-dihydro-1H-benzo[g]indazole)
Crystal Structure Theory and Applications
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2017
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citations by CoLab: 4
Fomuta T.R., Djimassingar G., Ngoune J., Ngnabeuye N.O., Anguile J.J., Nenwa J.
Syntheses, Characterization and DFT Analysis of Two Novel Thiaheterohelicene Derivatives
Moriguchi T., Mitsumoto K., Nishizawa Y., Yakeya D., Jalli V., Tsuge A.
Two novel thiaheterohelicene derivatives were synthesized from the corresponding 2,2'-(2,6-naphthalenediyl-di-2,1-ethenediyl) bis-thiophene and its dimethyl substituted analogue 2,2'-(2,6-naphthalenediyldi-2,1-ethenediyl) bis-2’’-methylthiophene using oxidative photo cyclization reaction. The compounds were characterized by 1H NMR, electron impact-mass spectrometry, elemental analyses, and the absolute molecular structures were determined by single crystal X-ray diffraction analysis. They crystallized under monoclinic system with space group P21/n for the unsubstituted compound and P21/c for the methyl substituted compound, respectively. The dihedral angle between the terminal thiophene ring and the molecular center was observed to be 20.82? for the unsubstituted compound and 14.27? for the methyl substituted compound, respectively. Furthermore, molecules oriented as herringbone structures by intermolecular π-π stacking in the crystals. The relative study of the actual arrangement of these molecules has been carried out using X-ray diffraction analysis. The two molecules have different crystal packing. The molecule 3b has herring bone like arrangement due to the substituent bulkiness and weak CH-π interaction. On the other hand, the molecular packing of molecule 3a is not herringbone probably due to the multiple weak intermolecular CH-S short contacts between columns consisting of stacked molecules.
Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
Crystal Structure Theory and Applications
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2016
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citations by CoLab: 30
John R., Merlin B.
Ab Initio Calculations on Structural, Electronic and Optical Properties of ZnO in Wurtzite Phase
Crystal Structure Theory and Applications
,
2016
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citations by CoLab: 11
John R., Padmavathi S.
Distortions and Deformations of Metaled Meso-Substituted and Unsubstituted Porphyrins and Derivatives in Crystal Structures
Crystal Structure Theory and Applications
,
2016
,
citations by CoLab: 3
Tsalu P.V., Monama T.O., Mambo H.V., Tshilanda D.D., Mpiana P.T., Nsimba B.M., Mudogo V., Bokolombe P.N., Tshibangu D.S., Yav Z.G.