Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715482
Preview
Coordinates | 7715482.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H31 Ag B10 N2 |
---|---|
Calculated formula | C13 H31 Ag B10 N2 |
Title of publication | From alkaline earth to coinage metal carboranyls. |
Authors of publication | Pearce, Kyle G.; Morris, Louis J.; Robinson, Thomas P.; Johnson, Andrew L.; Mahon, Mary F.; Hill, Michael S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 15 |
Pages of publication | 6653 - 6659 |
a | 9.1557 ± 0.0003 Å |
b | 9.8409 ± 0.0004 Å |
c | 11.6235 ± 0.0003 Å |
α | 90° |
β | 91.091 ± 0.003° |
γ | 90° |
Cell volume | 1047.09 ± 0.06 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 5 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0453 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.1052 |
Weighted residual factors for all reflections included in the refinement | 0.108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
291648 (current) | 2024-05-05 | cif/ Updating files of 7715481, 7715482, 7715483, 7715484, 7715485, 7715486 Original log message: Adding full bibliography for 7715481--7715486.cif. |
7715482.cif |
290588 | 2024-03-22 | cif/ Adding structures of 7715481, 7715482, 7715483, 7715484, 7715485, 7715486 via cif-deposit CGI script. |
7715482.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.