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Information card for entry 7047783
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Coordinates | 7047783.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ^CF3^Ph^iq^ |
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Chemical name | 2-(4-trifluoromethylphenylimino)-4,6-di-tert-butyl-1,2-benzoquinone |
Formula | C21 H24 F3 N O |
Calculated formula | C21 H24 F3 N O |
Title of publication | Molybdenum(vi) tris(amidophenoxide) complexes. |
Authors of publication | Erickson, Alexander N.; Brown, Seth N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 43 |
Pages of publication | 15583 - 15595 |
a | 10.6486 ± 0.0009 Å |
b | 10.2739 ± 0.0005 Å |
c | 17.2886 ± 0.0008 Å |
α | 90° |
β | 96.788 ± 0.002° |
γ | 90° |
Cell volume | 1878.2 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0453 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0965 |
Weighted residual factors for all reflections included in the refinement | 0.1013 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7047783.html
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