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Information card for entry 4070670
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070670.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H65 Br2 La N2 O3 |
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Calculated formula | C41 H65 Br2 La N2 O3 |
Title of publication | Strategies for the Synthesis of Lanthanum Dialkyl Complexes with Monoanionic Ancillary Ligands |
Authors of publication | Bambirra, Sergio; Perazzolo, Francesca; Boot, Steven J.; Sciarone, Timo J. J.; Meetsma, Auke; Hessen, Bart |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 4 |
Pages of publication | 704 |
a | 10.045 ± 0.002 Å |
b | 20.093 ± 0.004 Å |
c | 10.41 ± 0.002 Å |
α | 90° |
β | 91.951 ± 0.003° |
γ | 90° |
Cell volume | 2099.9 ± 0.7 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0614 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1166 |
Weighted residual factors for all reflections included in the refinement | 0.1271 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/4070670.html
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Users of the data should acknowledge the original authors of the
structural data.