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Information card for entry 4120014
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Coordinates | 4120014.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ta-complex |
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Chemical name | Ta-complex |
Formula | C23 H44 F3 N5 O3 S Ta |
Calculated formula | C23 H44 F3 N5 O3 S Ta |
SMILES | [Ta]12345(=N[N+](C)(C)C)([N](=C(N1C(C)C)N(C)C)C(C)C)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C.[O-]S(=O)(=O)C(F)(F)F |
Title of publication | N-N Bond Cleavage of Mid-Valent Ta(IV) Hydrazido and Hydrazidium Complexes Relevant to the Schrock Cycle for Dinitrogen Fixation |
Authors of publication | Andrew J. Keane; Peter Y. Zavalij; Lawrence R. Sita |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 9580 - 9583 |
a | 10.7149 ± 0.0007 Å |
b | 16.1159 ± 0.0011 Å |
c | 17.1925 ± 0.0012 Å |
α | 90° |
β | 95.379 ± 0.001° |
γ | 90° |
Cell volume | 2955.7 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0425 |
Residual factor for significantly intense reflections | 0.0278 |
Weighted residual factors for significantly intense reflections | 0.0541 |
Weighted residual factors for all reflections included in the refinement | 0.0568 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
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/4120014.html
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