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Information card for entry 7038706
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Coordinates | 7038706.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2-Dy |
---|---|
Chemical name | [(C5Me4H)2(THF)Dy]2(μ-η2:η2-N2) |
Formula | C44 H68 Dy2 N2 O2 |
Calculated formula | C44 H68 Dy2 N2 O2 |
SMILES | [c]12([c]3([cH]4[Dy]56789%1013([O]1CCCC1)([c]1([c]5([c]9([c]%10([cH]61)C)C)C)C)([c]4([c]27C)C)[N]1=[N]8[Dy]234567891([c]1([c]2([c]3([c]4([cH]51)C)C)C)C)([O]1CCCC1)[c]1([c]6([c]7([c]8([cH]91)C)C)C)C)C)C |
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 | 15.7376 ± 0.0015 Å |
b | 14.1959 ± 0.0014 Å |
c | 18.9717 ± 0.0018 Å |
α | 90° |
β | 101.218 ± 0.0011° |
γ | 90° |
Cell volume | 4157.5 ± 0.7 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0369 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7038706.html
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Users of the data should acknowledge the original authors of the
structural data.