Solid State Transitions in Alkali Alkanoates: Diffractometric and Conductometric Measurements on Rubidium and Cesium Propanoates

1979 ◽  
Vol 34 (10) ◽  
pp. 1212-1215 ◽  
Author(s):  
G. Spinolo ◽  
A. Cingolani ◽  
M. Sanesi
Keyword(s):  
Solid State ◽  
Powder Diffraction ◽  
State Transitions ◽  
Potassium Salts ◽  
X Ray ◽  
Rubidium Salt ◽  
Suitable Temperature ◽  
Temperature Ranges ◽  
Sodium And Potassium

Abstract Conductometric measurements on solid rubidium and cesium propanoates and X-ray powder diffraction measurements on the rubidium salt have been carried out over suitable temperature ranges. The results obtained, along with the previous ones concerning the lithium, sodium and potassium salts, have been discussed in relation to possible melting mechanisms (involving various kinds of disorder, e.g., positional, orientational, conformational) active in the alkali alkanoates family.

scholarly journals Solid State Transitions in Alkali Alkanoates: Diffractometric and Conductometric Measurements on Lithium, Sodium and Potassium Propanoates

1979 ◽  
Vol 34 (5) ◽  
pp. 575-578 ◽  
Author(s):  
A. Cingolani ◽  
G. Spinolo ◽  
M. Sanesi
Keyword(s):  
Phase Transitions ◽  
Solid State ◽  
Temperature Dependence ◽  
Powder Diffraction ◽  
State Transitions ◽  
Potassium Salts ◽  
Crystalline Phases ◽  
X Ray ◽  
Temperature Ranges ◽  
Sodium And Potassium

Abstract Conductometric measurements on solid lithium, sodium and potassium propanoates and X-ray powder diffraction measurements on the sodium and potassium salts have been performed over temperature ranges including solid state transitions. The temperature dependence of the transport and lattice parameters of the different crystalline phases and the changes of the same parameters in correspondence with phase transitions have been put into evidence.

Studies of the phosphorodiamidates of alkali metals

1969 ◽  
Vol 47 (14) ◽  
pp. 2613-2617 ◽  
Author(s):  
Y. N. Sadana
Keyword(s):  
Powder Diffraction ◽  
Infrared Spectra ◽  
Alkali Metals ◽  
Potassium Salts ◽  
X Ray ◽  
Diffraction Patterns ◽  
Sodium And Potassium

Phosphorodiamidates of lithium, rubidium, and cesium have been prepared and characterized. The infrared spectra and the X-ray powder diffraction patterns of these and the previously known sodium and potassium salts have been recorded and discussed.

Structure of bis-, tris- and tetrakispyrazolylborates in the solid state (sodium and potassium salts of tetrakispyrazolylborate by X-ray crystallography) and in solution (1H, 11B, 13C and 15N NMR)

1990 ◽  
Vol 176 (2) ◽  
pp. 195-204 ◽  
Author(s):  
Concepcion Lopez ◽  
Rosa Maria Claramunt ◽  
Dionisia Sanz ◽  
Concepcion Foces Foces ◽  
Felix H. Cano ◽  
...  
Keyword(s):  
Solid State ◽  
15N Nmr ◽  
Potassium Salts ◽  
X Ray ◽  
X Ray Crystallography ◽  
Sodium And Potassium

X-ray Structure Refinement and Vibrational Spectroscopy of Ca8Gd2 (PO4)6 O2

2013 ◽  
Vol 12 (10) ◽  
pp. 719-726
Author(s):  
R. Ayadi ◽  
Mohamed Boujelbene ◽  
T. Mhiri
Keyword(s):  
Solid State ◽  
General Formula ◽  
Vibrational Spectroscopy ◽  
Powder Diffraction ◽  
Infrared Spectra ◽  
Solid State Reaction ◽  
Structure Refinement ◽  
Unit Cell ◽  
Cell Group ◽  
X Ray

The present paper is interested in the study of compounds from the apatite family with the general formula Ca10 (PO4)6A2. It particularly brings to light the exploitation of the distinctive stereochemistries of two Ca positions in apatite. In fact, Gd-Bearing oxyapatiteCa8 Gd2 (PO4)6O2 has been synthesized by solid state reaction and characterized by X-ray powder diffraction. The site occupancies of substituents is0.3333 in Gd and 0.3333 for Ca in the Ca(1) position and 0. 5 for Gd in the Ca (2) position.  Besides, the observed frequencies in the Raman and infrared spectra were explained and discussed on the basis of unit-cell group analyses.

Synthesis of Sulfoquinovose and Sulfoquinovosyl Diacylglycerides, and a Fluorogenic Substrate for Sulfoquinovosidases

2019 ◽  
Author(s):  
Yunyang Zhang ◽  
Janice Mui ◽  
Thimali Arumaperuma ◽  
James P. Lingford ◽  
ETHAN GODDARD-BORGER ◽  
...  
Keyword(s):  
Crystal Structures ◽  
Fluorogenic Substrate ◽  
Potassium Salts ◽  
X Ray ◽  
Sulfoquinovosyl Diacylglycerol ◽  
Sodium And Potassium

<p>The sulfolipid sulfoquinovosyl diacylglycerol (SQDG) and its headgroup, the sulfosugar sulfoquinovose (SQ), are estimated to harbour up to half of all organosulfur in the biosphere. SQ is liberated from SQDG and related glycosides by the action of sulfoquinovosidases (SQases). We report a 10-step synthesis of SQDG that we apply to the preparation of saturated and unsaturated lipoforms. We also report an expeditious synthesis of SQ and (<sup>13</sup>C<sub>6</sub>)SQ, and X-ray crystal structures of sodium and potassium salts of SQ. Finally, we report the synthesis of a fluorogenic SQase substrate, methylumbelliferyl a-D-sulfoquinovoside, and examination of its cleavage kinetics by two recombinant SQases.</p>

scholarly journals Synthesis, characterization and modeling of self-assembled porphyrin nanorods

2019 ◽  
Vol 23 (11n12) ◽  
pp. 1346-1354 ◽  
Author(s):  
Danielle Laurencin ◽  
Pascal G. Yot ◽  
Christel Gervais ◽  
Yannick Guari ◽  
Sébastien Clément ◽  
...  
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Dft Calculations ◽  
Powder Diffraction ◽  
Solid State Nmr ◽  
Molecular Level ◽  
Ion Association ◽  
Free Base ◽  
X Ray ◽  
Solid State Nmr Spectroscopy

Porphyrin nanorods were prepared by ion-association between free-base meso 5,10,15,20-tetrakis-(4-[Formula: see text]-methylpyridinium)porphyrin cations and tetraphenylborate anions. The nanorods have variable lengths (up to a few micrometers long) and diameters ([Formula: see text]50–500 nm). Their structure at the molecular level was elucidated by combining multinuclear solid state NMR spectroscopy, synchrotron X-ray powder diffraction and DFT calculations.

Structural characterization of two K2SnX(PO4)3 (X=Fe,Yb) with langbeinite structure

2006 ◽  
Vol 21 (3) ◽  
pp. 214-219 ◽  
Author(s):  
Abderrahim Aatiq ◽  
Btissame Haggouch ◽  
Rachid Bakri ◽  
Youssef Lakhdar ◽  
Ismael Saadoune
Keyword(s):  
Solid State ◽  
Powder Diffraction ◽  
Room Temperature ◽  
Cell Parameter ◽  
Rietveld Analysis ◽  
Conventional Solid State Reaction ◽  
X Ray ◽  
Octahedral Sites ◽  
Parameter Values

Structures of two K2SnX(PO4)3(X=Fe,Yb) phosphates, obtained by conventional solid state reaction techniques at 950 °C, were determined at room temperature by X-ray powder diffraction using Rietveld analysis. The two materials exhibit the langbeinite-type structure (P213 space group, Z=4). Cubic unit cell parameter values are: a=9.9217(4) Å and a=10.1583(4) Å for K2SnFe(PO4)3 and K2SnYb(PO4)3, respectively. Structural refinements show that the two crystallographically independent octahedral sites (of symmetry 3) have a mixed Sn∕X (X=Fe,Yb) population although ordering is stronger in the Yb phase than in the Fe phase.

Spektralreines Bis(phthalocyaninato)protactinium(IV) / Spectroscopically Pure Bis(phthalocyaninato)protactinium(IV)

1980 ◽  
Vol 35 (5) ◽  
pp. 564-567 ◽  
Author(s):  
Franz Lux ◽  
Oskar F. Beck ◽  
Heinz Krauß ◽  
David Brown ◽  
Tze C. Tso
Keyword(s):  
Solid State ◽  
Temperature Profile ◽  
Powder Diffraction ◽  
Phthalic Acid ◽  
Room Temperature ◽  
X Ray ◽  
Derivative Spectroscopy ◽  
Solid State Spectrum

Abstract Spectroscopically pure PaPc2 has been prepared by reaction between PaI4 · 4 CH3CN and o-phthalic acid dinitrile in 1-chloronaphthalene followed by sublimation at 5 · 10-3 Pa in a temperature profile with three clearly defined zones (520 °C/350 °C/room temperature). This procedure gives a product almost completely free of H2Pc impurity which is known to have been present in previously reported complexes of the type AnPc2. Thus, the trace of H2Pc in the substance could only be detected by derivative spectroscopy. X-ray powder diffraction shows the compound to be isostructural with ThPc2 and UPc2. The ligand spectrum is typical of AnPc2 complexes, f-f Bands observed in a solid state spectrum provide additional proof that the compound is PaIV Pc2.

Color tunable Ca8ZnM(PO4)7 (M = Lu/Tb, Lu/Eu, Tb/Eu) phosphors: luminescence, energy transfer and thermal stability studies for n-UV white LEDs

2021 ◽  
Author(s):  
Jing Yan ◽  
Chunyan Jiang ◽  
Yulun Xian ◽  
Jianbang Zhou ◽  
Hong Li ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Energy Transfer ◽  
High Temperature ◽  
Solid State ◽  
Powder Diffraction ◽  
Stability Studies ◽  
X Ray ◽  
White Leds ◽  
Color Tunable ◽  
Xrd Patterns

A series of Tb3+- and Eu3+-doped Ca8ZnLu(PO4)7 (CZLP:Tb3+ and CZLP:Eu3+) as well as Ca8ZnTb(PO4)7:Eu3+ (CZTP:Eu3+) phosphors have been prepared via the traditional high-temperature solid-state reaction. X-ray powder diffraction (XRD) patterns...

A Study on the Luminescent Properties and Energy Transfer of Na2BaMgP2O8:Tb3+, Eu3+ Phosphor

2014 ◽  
Vol 700 ◽  
pp. 113-116
Author(s):  
Yu Jie Chen ◽  
Feng Lan Han ◽  
Zhao Luo
Keyword(s):  
Energy Transfer ◽  
Solid State ◽  
Powder Diffraction ◽  
Luminescent Properties ◽  
Solid State Lighting ◽  
Diffraction Measurement ◽  
Effective Energy ◽  
X Ray ◽  
Red Color ◽  
Effective Energy Transfer

Na2BaMgP2O8phosphors were synthesized by a standard solid state reaction and their luminescent properties were investigated. The phase structure was analyzed by X-ray powder diffraction measurement. Under the excitation of 365nm, Na2BaMgP2O8:Tb3+, Eu3+phosphors show two color bands of green and red color due to5D4−7F5transition of Tb3+ions and5D0−7F2transition of Eu3+ions, respectively. The emission intensity of Tb3+deceased with the increasing concentration of Eu3+, which verified that an effective energy transfer occurred from Tb3+to Eu3+in Na2BaMgP2O8host. The present study indicated that the phosphors have a high potential application in solid state lighting.

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