2013
DOI: 10.1016/j.saa.2013.02.001
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Synthesis, crystal structure and thin-film-optical properties of 3-amino-2-(2-nitrophenyl)diazinyl-3-(morpholin-1-yl)acrylonitrile

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Cited by 14 publications
(5 citation statements)
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“…The crystallographic data and ortep viewing for both forms of the molecule are given in Table S2 and Figure 1, respectively. All the geometrical parameters of both forms are good aggreement with similar reported structures [61–63] . The differences between the polymorphic forms can be seen from the cell parameters that the crystal structures of the form I and II are determined by the space group Cc (Z=4) with one of the independent molecules in the asymmetric unit and P 2 1 / c (Z=2) with the two independent molecules in the asymmetric unit, respectively.…”
Section: Resultssupporting
confidence: 78%
See 1 more Smart Citation
“…The crystallographic data and ortep viewing for both forms of the molecule are given in Table S2 and Figure 1, respectively. All the geometrical parameters of both forms are good aggreement with similar reported structures [61–63] . The differences between the polymorphic forms can be seen from the cell parameters that the crystal structures of the form I and II are determined by the space group Cc (Z=4) with one of the independent molecules in the asymmetric unit and P 2 1 / c (Z=2) with the two independent molecules in the asymmetric unit, respectively.…”
Section: Resultssupporting
confidence: 78%
“…All the geometrical parameters of both forms are good aggreement with similar reported structures. [61][62][63] The differences between the polymorphic forms can be seen from the cell parameters that the crystal structures of the form I and II are determined by the space group Cc (Z = 4) with one of the independent molecules in the asymmetric unit and P21/c (Z = 2) with the two independent molecules in the asymmetric unit, respectively. According to Table S1, the cell volume of form I is larger than form II under the premise that there exist the different number molecules in two different unit cells.…”
Section: Crystallographic Resultsmentioning
confidence: 99%
“…B is constant, and r is the transition-type parameter [30]. In the current case, r is equal to 2 for describing the direct allowed transitions.…”
Section: Optical Band Gap Characterizationsmentioning
confidence: 99%
“…The refractive index of as-deposited shows anomalous dispersion at low wavelengths in which it decreases sharply. At relatively higher wavelengths, the refractive index decreases slightly with increasing wavelength showing normal dispersion which can be explained by single oscillator model [18]. After illumination, the refractive index increases over the whole spectral range.…”
Section: Refractive and Absorption Indicesmentioning
confidence: 87%