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Information card for entry 7038699
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Coordinates | 7038699.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1-Lu(A) |
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Chemical name | [(C5Me5)2Lu]2(μ-η2:η2-N2) |
Formula | C40 H60 Lu2 N2 |
Calculated formula | C40 H60 Lu2 N2 |
Title of publication | Raman spectroscopy of the N-N bond in rare earth dinitrogen complexes. |
Authors of publication | Fieser, Megan E.; Woen, David H.; Corbey, Jordan F.; Mueller, Thomas J.; Ziller, Joseph W.; Evans, William J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 37 |
Pages of publication | 14634 - 14644 |
a | 10.653 ± 0.0006 Å |
b | 10.9963 ± 0.0006 Å |
c | 16.6384 ± 0.0009 Å |
α | 78.1853 ± 0.0006° |
β | 78.1059 ± 0.0006° |
γ | 83.7548 ± 0.0006° |
Cell volume | 1862.31 ± 0.18 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0274 |
Residual factor for significantly intense reflections | 0.0232 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0572 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
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/7038699.html
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