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Information card for entry 7702376
Preview
Coordinates | 7702376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64.5 H60 B3 N12 U |
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Calculated formula | C64.5 H48 B3 N12 U |
Title of publication | Synthesis and structure of uranium(III) complexes with dihydrobis(pyrazolyl)borates |
Authors of publication | Maria, Leonor; Campello, Maria Paula; Domingos, Ângela; Santos, Isabel; Andersen, Richard |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 12 |
Pages of publication | 2015 |
a | 13.565 ± 0.001 Å |
b | 15.715 ± 0.002 Å |
c | 15.929 ± 0.002 Å |
α | 118.957 ± 0.009° |
β | 92.65 ± 0.011° |
γ | 97.356 ± 0.015° |
Cell volume | 2923.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0726 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for all reflections | 0.1401 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Goodness-of-fit parameter for all reflections | 1.087 |
Goodness-of-fit parameter for significantly intense reflections | 1.102 |
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/7702376.html
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structural data.