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Information card for entry 7025595
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Coordinates | 7025595.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Complex 1 |
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Formula | C45 H97 Cl Li3 N6 O10 U2 |
Calculated formula | C45 H97 Cl Li3 N6 O10 U2 |
Title of publication | Isolation of a uranyl amide by "ate" complex formation. |
Authors of publication | Seaman, Lani A.; Schnaars, David D.; Wu, Guang; Hayton, Trevor W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 29 |
Pages of publication | 6635 - 6637 |
a | 12.5313 ± 0.0012 Å |
b | 12.7238 ± 0.0013 Å |
c | 19.6221 ± 0.0019 Å |
α | 83.505 ± 0.002° |
β | 73.948 ± 0.002° |
γ | 77.607 ± 0.002° |
Cell volume | 2931.8 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0635 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.1106 |
Weighted residual factors for all reflections included in the refinement | 0.1234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/7025595.html
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