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Information card for entry 7129437
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7129437.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C120 H264 O44 Sm8 U4 |
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Calculated formula | C120 H264 O44 Sm8 U4 |
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 | 24.442 ± 0.002 Å |
b | 29.447 ± 0.003 Å |
c | 12.7021 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9142.3 ± 1.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 34 |
Hermann-Mauguin space group symbol | P n n 2 |
Hall space group symbol | P 2 -2n |
Residual factor for all reflections | 0.0663 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0871 |
Weighted residual factors for all reflections included in the refinement | 0.0967 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7129437.html
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structural data.