Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7121147
Preview
Coordinates | 7121147.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H66 Al Li N2 O4 Si4 |
---|---|
Calculated formula | C34 H66 Al Li N2 O4 Si4 |
Title of publication | Lithium diamidodihydridoaluminates: bimetallic cooperativity in catalytic hydroboration and metallation applications |
Authors of publication | Pollard, Victoria A.; Orr, Samantha A.; McLellan, Ross; Kennedy, Alan R.; Hevia, Eva; Mulvey, Robert E. |
Journal of publication | Chemical Communications |
Year of publication | 2018 |
a | 11.2443 ± 0.0006 Å |
b | 13.0965 ± 0.0008 Å |
c | 16.3279 ± 0.001 Å |
α | 77.34 ± 0.005° |
β | 72.377 ± 0.005° |
γ | 67.344 ± 0.006° |
Cell volume | 2100.4 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0588 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1382 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
205286 (current) | 2018-01-17 | cif/ Adding structures of 7121146, 7121147, 7121148, 7121149, 7121150, 7121151, 7121152, 7121153 via cif-deposit CGI script. |
7121147.cif |
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.