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Information card for entry 7129438
Preview
Coordinates | 7129438.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H81 Ho2 Li O11 U |
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Calculated formula | C36 H81 Ho2 Li O11 U |
Title of publication | Heterobimetallic uranyl(vi) alkoxides of lanthanoids: formation through simple ligand exchange |
Authors of publication | Grödler, Dennis; Weidemann, Martin L.; Lichtenberg, Andreas; Greven, Tobias; Nickstadt, Robin; Haydo, Malek; Wickleder, Mathias; Klein, Axel; Johrendt, Dirk; Mathur, Sanjay; Zegke, Markus; Raauf, Aida |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 10.539 ± 0.0006 Å |
b | 10.9635 ± 0.0006 Å |
c | 21.2841 ± 0.0013 Å |
α | 85.16 ± 0.002° |
β | 88.706 ± 0.002° |
γ | 79.534 ± 0.002° |
Cell volume | 2409.7 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0394 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for significantly intense reflections | 0.0667 |
Weighted residual factors for all reflections included in the refinement | 0.0696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
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/7129438.html
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