A6Mo2P4O19 (A = Rb, Cs) and Rb2MoP2O9: New molybdophosphates with distinct polyanionic configurations

2022 ◽  
Author(s):  
Maierhaba Abudoureheman ◽  
Juanjuan Zheng ◽  
Peng Wang ◽  
Bo Wei ◽  
Zhiyong Guo ◽  
...  

The exploration in the A-Mo-P-O (A = Rb, Cs) systems has allowed several new Mo(V) phosphates, Rb2MoP2O9, Rb6Mo2P4O19 and Cs6Mo2P4O19 synthesized through the spontaneous nucleation method. Single-crystal X-ray diffraction analysis...

Author(s):  
Süheyla Özbey ◽  
Nilgün Karalı ◽  
Aysel Gürsoy

AbstractIn this study 4-(3-coumarinyl)-3-benzyl-4-thi azolin-2-one 4-methylbenzylidenehydrazone 3 was synthesised. An independent proof of the thiazolylhydrazone structure of 3 was achieved by single crystal X-ray diffraction analysis. Elemental analyses and spectral data (IR,


2009 ◽  
Vol 45 (14) ◽  
pp. 1610-1613
Author(s):  
V. T. Bublik ◽  
L. V. Kozhitov ◽  
T. T. Kondratenko

2021 ◽  
Author(s):  
Xiaomeng Huang ◽  
Yanyan Qin ◽  
Pengfei She ◽  
Haixing Meng ◽  
Shu-Juan Liu ◽  
...  

Three novel neutral manganese(II) complexes (TPhPONMe2)2MnBr2, (TPhPOOMe)2MnBr2, and (TPhPOCF3)2MnBr2 have been designed and synthesized based on functionalized Ph3PO ligand. These structures are clarified by single crystal X-ray diffraction analysis, which...


2016 ◽  
Vol 12 ◽  
pp. 1877-1883 ◽  
Author(s):  
Sambasivarao Kotha ◽  
Rama Gunta

Here, we report a simple synthetic strategy to the bridgehead vicinal diallylation of norbornene derivatives. These substrates are useful to generate propellanes via ring-closing metathesis. Single-crystal X-ray diffraction analysis of four compounds led to the realization of configurational correction of earlier reported molecules.


1993 ◽  
Vol 191 (1) ◽  
pp. 15-19
Author(s):  
Perry Skeath ◽  
S.B. Qadri ◽  
F.A. Stevie

Author(s):  
M. Rajasekar ◽  
K. Muthu ◽  
A. Aditya Prasad ◽  
R. Agilandeshwari ◽  
SP Meenakshisundaram

Single crystals of molybdenum-incorporated tris(thiourea)zinc(II) sulfate (MoZTS) are grown by the slow evaporation solution growth technique. Crystal composition as determined by single-crystal X-ray diffraction analysis reveals that it belongs to the orthorhombic system with space groupPca21and cell parametersa= 11.153 (2),b= 7.7691 (14),c= 15.408 (3) Å,V= 1335.14 (4) Å3andZ= 4. The surface morphological changes are studied by scanning electron microscopy. The vibrational patterns in FT–IR are used to identify the functional group and TGA/DTA (thermogravimetric analysis/differential thermal analysis) indicates the stability of the material. The structure and the crystallinity of the material were confirmed by powder X-ray diffraction analysis and the simulated X-ray diffraction (XRD) closely matches the experimental one with varied intensity patterns. The band gap energy is estimated using diffuse reflectance data by the application of the Kubelka–Munk algorithm. The relative second harmonic generation (SHG) efficiency measurements reveal that MoZTS has an efficiency comparable to that of tris(thiourea)zinc(II) sulfate (ZTS). Hirshfeld surfaces were derived using single-crystal X-ray diffraction data. Investigation of the intermolecular interactions and crystal packingviaHirshfeld surface analysis reveal that the close contacts are associated with strong interactions. Intermolecular interactions as revealed by the fingerprint plot and close packing could be the possible reasons for facile charge transfer leading to SHG activity.


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