Crystal and molecular structure determination, TGA, DTA, and infrared and Raman spectra of rubidium nitroprusside monohydrate, Rb₂[Fe(CN)₅NO] . H₂O
The crystal structure of rubidium nitroprusside monohydrate, Rb₂[Fe(CN)₅NO] . H₂O, has been determined from X-ray diffraction data and refined using direct and Fourier methods to R = 0.066 and Rw = 0.075, employing 1894 independent reflections with I > 3 (I). The substance crystallizes in the mon...
| Autores: | , , , |
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| Formato: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 1999 |
| País: | Argentina |
| Recursos: | Universidad Nacional de La Plata |
| Repositorio: | SEDICI (UNLP) |
| Idioma: | inglés |
| OAI Identifier: | oai:sedici.unlp.edu.ar:10915/146429 |
| Acesso em linha: | http://sedici.unlp.edu.ar/handle/10915/146429 |
| Access Level: | acceso abierto |
| Palavra-chave: | Química Rubidium nitroprusside monohydrate Crystal structure Properties |
| Resumo: | The crystal structure of rubidium nitroprusside monohydrate, Rb₂[Fe(CN)₅NO] . H₂O, has been determined from X-ray diffraction data and refined using direct and Fourier methods to R = 0.066 and Rw = 0.075, employing 1894 independent reflections with I > 3 (I). The substance crystallizes in the monoclinic space group C2/c (C62h), with a = 13.987(2), b = 10.241(1), c = 18.151(1) Å, β = 110.94°, and Z = 8. Anions are located at C1 sites, one per asymmetric unit, and are slightly distorted octahedra. TGA, DTA, FTIR, and FTIR Raman results were interpreted on the basis of the formula of the compound, its crystal structure, and the behavior of other nitroprussides. |
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