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Information card for entry 7016088
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Coordinates | 7016088.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H62 Cl2 N4 Ta |
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Calculated formula | C41 H62 Cl2 N4 Ta |
Title of publication | Synthesis and reactivity of cationic niobium and tantalum methyl complexes supported by imido and β-diketiminato ligands. |
Authors of publication | Tomson, Neil C.; Arnold, John; Bergman, Robert G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 30 |
Pages of publication | 7718 - 7729 |
a | 10.4181 ± 0.001 Å |
b | 12.5964 ± 0.0012 Å |
c | 16.7145 ± 0.0016 Å |
α | 84.962 ± 0.001° |
β | 76.552 ± 0.001° |
γ | 74.749 ± 0.001° |
Cell volume | 2057.4 ± 0.3 Å3 |
Cell temperature | 134 ± 2 K |
Ambient diffraction temperature | 134 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0286 |
Residual factor for significantly intense reflections | 0.0248 |
Weighted residual factors for significantly intense reflections | 0.0619 |
Weighted residual factors for all reflections included in the refinement | 0.0629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.267 |
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/7016088.html
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structural data.