scholarly journals Crystal Structure, Thermal Behaviour and Vibrational Spectra of Tetraethylammonium Dihydrogenmonophosphate Bis Phosphoric Acid

2013 ◽  
Vol 02 (01) ◽  
pp. 8-15 ◽  
Author(s):  
Ikram Dhouib ◽  
Salih Al-Juaid ◽  
Tahar Mhiri ◽  
Zakaria Elaoud
2002 ◽  
Vol 606 (1-3) ◽  
pp. 101-116 ◽  
Author(s):  
David Havlı́ček ◽  
Vı́t Chudoba ◽  
Ivan Němec ◽  
Ivana Cı́sařová ◽  
Zdeněk Mička

Author(s):  
Ibrahim Abdel Ahmed ◽  
Roger Blachnik ◽  
Hans Reuter ◽  
Henning Eickmeier ◽  
Dietrich Schultze ◽  
...  

ChemInform ◽  
2009 ◽  
Vol 40 (2) ◽  
Author(s):  
Bjoern Blaschkowski ◽  
Harald Balzer ◽  
Hans-Lothar Keller ◽  
Thomas Schleid

2001 ◽  
Vol 96 (1-3) ◽  
pp. 173-182 ◽  
Author(s):  
Manju Arora ◽  
Vandna Luthra ◽  
Ramadhar Singh ◽  
S K Gupta

2008 ◽  
Vol 63 (5) ◽  
pp. 530-536 ◽  
Author(s):  
Olaf Reckeweg ◽  
Francis J. DiSalvo

Single crystals of Ca11N6[CN2]2 (dark red needles, tetragonal, P42/mnm (no. 136), a = 1456.22(5), and c = 361.86(2) pm, Z = 2), Ca4N2[CN2] (transparent yellow needles, orthorhombic, Pnma (no. 62), a = 1146.51(11), b = 358.33(4), and c = 1385.77(13) pm, Z = 4) and Ca[CN2] (transparent, colorless, triangular plates, rhombohedral, R3̅m (no. 166), a = 369.00(3), and c = 1477.5(3) pm, Z = 3) were obtained by the reaction of Na2[CN2], CaCl2 and Ca3N2 (if demanded by stoichiometry) in arc-welded Ta ampoules at temperatures between 1200 - 1400 K. Their crystal structures were re-determined by means of single crystal X-ray structure analyses. Additionally, the Raman spectra were recorded on these same single crystals, whereas the IR spectra were obtained with the KBr pellet technique. The title compounds exhibit characteristic features for carbodiimide units with D∞h symmetry (d(C-N) = 121.7 - 123.8 pm and ∡ (N-C-N) = 180°). The vibrational frequencies of these units are in the expected range (Ca11N6[CN2]2: νs = 1230, νs = 2008; δ = 673/645/624 cm−1; Ca4N2[CN2]: νs = 1230, νs = 1986; δ = 672/647 cm−1; Ca[CN2]: νs = 1274, νs = 2031, δ = 668 cm−1). The structural results are more precise than the previously reported data, and with the newly attained Raman spectrum of Ca11N6[CN2]2 we correct data reported earlier.


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