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Information card for entry 7129461
Preview
Coordinates | 7129461.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H36 F9 N2 Np O15 S3 |
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Calculated formula | C21 H36 F9 N2 Np O15 S3 |
Title of publication | 2.2.2-Cryptand complexes of neptunium(iii) and plutonium(iii) |
Authors of publication | Goodwin, Conrad A. P.; Ciccone, Sierra R.; Bekoe, Samuel; Majumdar, Sourav; Scott, Brian L.; Ziller, Joseph W.; Gaunt, Andrew J.; Furche, Filipp; Evans, William J. |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 18.1717 ± 0.0006 Å |
b | 19.5134 ± 0.0006 Å |
c | 19.6504 ± 0.0006 Å |
α | 63.878 ± 0.003° |
β | 64.737 ± 0.003° |
γ | 62.556 ± 0.003° |
Cell volume | 5328.5 ± 0.3 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 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 | 0.113 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1559 |
Weighted residual factors for all reflections included in the refinement | 0.1888 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7129461.html
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