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Information card for entry 7036960
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7036960.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ba Cd Se4 Sn |
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Calculated formula | Ba Cd Se4 Sn |
Title of publication | An investigation of new infrared nonlinear optical material: BaCdSnSe4, and three new related centrosymmetric compounds: Ba2SnSe4, Mg2GeSe4, and Ba2Ge2S6. |
Authors of publication | Wu, Kui; Su, Xin; Yang, Zhihua; Pan, Shilie |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 46 |
Pages of publication | 19856 - 19864 |
a | 22.381 ± 0.014 Å |
b | 22.711 ± 0.014 Å |
c | 13.588 ± 0.009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6907 ± 8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0681 |
Residual factor for significantly intense reflections | 0.0346 |
Weighted residual factors for significantly intense reflections | 0.0594 |
Weighted residual factors for all reflections included in the refinement | 0.066 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.922 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7036960.html
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