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Information card for entry 7129442
Preview
Coordinates | 7129442.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H144 Nd4 O22 U2 |
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Calculated formula | C72 H144 Nd4 O22 U2 |
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 | 15.2728 ± 0.0007 Å |
b | 16.2896 ± 0.0007 Å |
c | 20.7284 ± 0.0009 Å |
α | 104.64 ± 0.003° |
β | 90.796 ± 0.004° |
γ | 106.853 ± 0.003° |
Cell volume | 4754 ± 0.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.1111 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1179 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
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/7129442.html
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