Crystal structure of tetrabutylammonium nitroprusside dihydrate, [(C4H9)4N]2[Fe(CN)5NO]•2H2O, and vibrational spectra of ground and metastable excited states of the dihydrate and the anhydrate

被引:3
作者
Villalba, MEC
Güida, JA
Piro, OE
Castellano, EE
Aymonino, PJ
机构
[1] Natl Univ La Plata, Dept Quim, Fac Ciencias Exactas, CONICET,LANEFO, RA-1900 La Plata, Argentina
[2] Natl Univ La Plata, Dept Quim, Fac Ciencias Exactas, CEQUINOR, RA-1900 La Plata, Argentina
[3] Univ Nacl Lujan, Dept Ciencias Basicas, Lujan, Argentina
[4] Natl Univ La Plata, Dept Fis, Fac Ciencias Exactas, IFLP, RA-1900 La Plata, Argentina
[5] Natl Univ La Plata, Dept Fis, Fac Ciencias Exactas, LANADI, RA-1900 La Plata, Argentina
[6] Univ Sao Paulo, Inst Fis & Quim Sao Carlos, Sao Carlos, SP, Brazil
关键词
tetrabutylammonium nitroprusside; crystal structure; vibrational spectra; metastable states;
D O I
10.1023/A:1014367821364
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of tetrabutylammonium nitroprusside dihydrate (TBANPDH, [(C4H9)(4)N](2)[Fe(CN)(5)NO].2H(2)O) was determined by single crystal X-ray diffraction (XRD) and the compound was also studied, as well as the anhydrous salt (TBANP), by room and low temperature Fourier Transform Infra-Red (FTIR) and room temperature Fourier Transform Near Infra-Red Raman (FTNIRR) spectroscopies. In addition to the ground states (GS), the metastable excited states (NISI and MSII) generated by laser excitation (488 nm) at low temperature were IR studied, both of the dihydrate and the anhydrate. TBANPDH crystallizes in the trigonal space group P3(2)21, with D-3(6), a = b = 13.777(2). c = 22.039(2) Angstrom, and Z = 3. The structure was solved employing 1273 independent XR reflections, with I > 2sigma (I), by Patterson and Fourier methods, and refined by full-matrix least-squares to RI = 0.054.
引用
收藏
页码:155 / 166
页数:12
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