Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopyElectronic supplementary information (ESI) available: Crystallographic data (single crystal data) in cif format (CCDC reference number 184345). See http://www.rsc.org/suppdata/cp/b2/b203776a/

2002 ◽  
Vol 4 (24) ◽  
pp. 6063-6071 ◽  
Author(s):  
Dany Brouillette ◽  
Donald E. Irish ◽  
Nicholas J. Taylor ◽  
G??rald Perron ◽  
Marek Odziemkowski ◽  
...  
Keyword(s):  
Single Crystal ◽  
Phase Diagrams ◽  
Crystallographic Data ◽  
Supplementary Information ◽  
Aprotic Solvents ◽  
Crystal Data ◽  
Reference Number

Basic crystallographic data of anhydrous hexaamidocyclotriphosphazene and its monohydrate

1981 ◽  
Vol 46 (7) ◽  
pp. 1625-1628
Author(s):  
Milan Kouřil ◽  
Zdirad Žák
Keyword(s):  
Single Crystal ◽  
Least Squares ◽  
Least Squares Method ◽  
Lattice Parameters ◽  
Crystallographic Data ◽  
Crystal Data ◽  
Space Groups

Powder photographs of (PN(NH2)2)3 and (PN(NH2)2)3.H2O were indexed based on the lattice parameters obtained from the single crystal data, and the parameters were refined by using the least-squares method. The space groups belonging to the two crystalline substances are Pcba (Z = 8) and P1 (P1) (Z = 2), respectively.

Sr3Al10SiO20from single-crystal data

2006 ◽  
Vol 63 (1) ◽  
pp. i19-i21 ◽  
Author(s):  
Andreas Rief ◽  
Frank Kubel
Keyword(s):  
Single Crystal ◽  
Crystal Data

scholarly journals Struktur- und Phasenübergangsuntersuchungen an β-Li2ZnGe/ Structure and Phase Transition Investigations on β-Li2ZnGe

1981 ◽  
Vol 36 (8) ◽  
pp. 917-921 ◽  
Author(s):  
Hans-Otto Cullmann ◽  
Heinz-Walter Hinterkeuser ◽  
Hans-Uwe Schuster
Keyword(s):  
Phase Transition ◽  
Thermal Analysis ◽  
Differential Thermal Analysis ◽  
Single Crystal ◽  
Ternary Compound ◽  
Type Structure ◽  
Crystal Data ◽  
Space Group ◽  
Cell Parameters ◽  
Structure Space

Abstract The ternary compound β-Li2ZnGe was prepared and its structure determined from powder and single crystal data. The compound crystallizes in a modified Na3As type structure, space group Ṗ̇̇̇̇̇̇̇̇̇̇̇̇̇̇3̄m 1 - D33d.The cell parameters are: a = 432.6 pm, c = 1647.0 pm, c/a= 3.83.A phase transition between a-and β-Li2ZnGe was found and the reaction of the elements lithium, zinc and germanium to a-Li2ZnGe was followed by differential thermal analysis. The temperatures and the enthalpies of transition and fusion were determined.

Synthesis and Structure of Sodium Tetraoxo Nitrido Molybdate, Na5MoO4N

2004 ◽  
Vol 59 (3) ◽  
pp. 274-276 ◽  
Author(s):  
Nachiappan Arumugam ◽  
Eva M. Peters ◽  
Martin Jansen
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Crystal Data ◽  
Space Group

The new oxynitride of molybdenum, Na5MoO4N was prepared from stoichiometric mixtures of the starting materials MoO2, Na2O2 and NaN3 which were heated in a special regime up to 500°C, and cooled down slowly. Its crystal structure was solved and refined from single crystal data (orthorhombic, Cmcm, a = 991.1(2), b = 574.3(1), c = 1067.7(2) pm, R1 = 0.0153, wR2 = 0.0427). The structure consists of isolated [MoO4N]5− rectangular pyramids which are separated by Na+ cations. This compound is structurally related to Na5WO4N which crystallizes in space group Cmc21

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