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Information card for entry 4346096
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Coordinates | 4346096.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H14 Cl6 N Nb |
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Calculated formula | C10 H14 Cl6 N Nb |
Title of publication | Synthesis of α-amino acidato derivatives of niobium and tantalum pentahalides and their conversion into iminium salts. |
Authors of publication | Bortoluzzi, Marco; Hayatifar, Mohammad; Marchetti, Fabio; Pampaloni, Guido; Zacchini, Stefano |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 8 |
Pages of publication | 4047 - 4055 |
a | 7.1372 ± 0.0009 Å |
b | 28.11 ± 0.003 Å |
c | 16.105 ± 0.002 Å |
α | 90° |
β | 90.32 ± 0.001° |
γ | 90° |
Cell volume | 3231 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0284 |
Residual factor for significantly intense reflections | 0.0266 |
Weighted residual factors for significantly intense reflections | 0.0652 |
Weighted residual factors for all reflections included in the refinement | 0.0663 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/4346096.html
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structural data.