Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7011352
Preview
Coordinates | 7011352.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tetrahydraaluminate niobocene dimer |
---|---|
Chemical name | bis[bis(cyclopentadienyl)tetrahydraaluminate niobium(III)] |
Formula | C10 H14 Al Nb |
Calculated formula | C10 H14 Al Nb |
Title of publication | Niobocene hydrides with functionalised silyl ligands. Tuning of interligand hypervalent interactions (IHI) M‒H →Si‒X |
Authors of publication | Nikonov, Georgii I.; Kuzmina, Lyudmila G.; Howard, Judith A. K. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 15 |
Pages of publication | 3037 |
a | 5.894 ± 0.002 Å |
b | 12.499 ± 0.002 Å |
c | 14.256 ± 0.004 Å |
α | 90° |
β | 101.01 ± 0.02° |
γ | 90° |
Cell volume | 1030.9 ± 0.5 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0342 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for all reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.0491 |
Goodness-of-fit parameter for all reflections | 1.124 |
Goodness-of-fit parameter for significantly intense reflections | 1.152 |
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/7011352.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.