Information card for entry 7043162
| Common name |
Triammine Calcium Dodecahydro-closo-dodecaborate |
| Chemical name |
Triammine Calcium Dodecahydro-closo-dodecaborate |
| Formula |
B12 Ca H21 N3 |
| Calculated formula |
B12 Ca H21 N3 |
| Title of publication |
Synthesis, structures and thermal decomposition of ammine MxB12H12 complexes (M = Li, Na, Ca) |
| Authors of publication |
Hansen, Bjarne R. S.; Tumanov, Nikolay; Santoru, Antonio; Pistidda, Claudio; Bednarcik, Jozef; Klassen, Thomas; Dornheim, Martin; Filinchuk, Yaroslav; Jensen, Torben Rene R. |
| Journal of publication |
Dalton Trans. |
| Year of publication |
2017 |
| a |
11.86978 ± 0.00018 Å |
| b |
11.86978 ± 0.00018 Å |
| c |
16.7977 ± 0.0005 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
2049.58 ± 0.08 Å3 |
| Cell temperature |
498 K |
| Ambient diffraction temperature |
498 K |
| Number of distinct elements |
4 |
| Space group number |
167 |
| Hermann-Mauguin space group symbol |
R -3 c :H |
| Hall space group symbol |
-R 3 2"c |
| Residual factor R(I) for significantly intense reflections |
9.0973 |
| Goodness-of-fit parameter for all reflections |
1.78 |
| Method of determination |
powder diffraction |
| Diffraction radiation wavelength |
0.775 Å |
| Diffraction radiation type |
synchrotron |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7043162.html
