Information card for entry 2009796
| Formula |
C4 H12 B10 O4 |
| Calculated formula |
C4 H12 B10 O4 |
| Title of publication |
Crystal and molecular structure of 1,12-dicarboxy-1,12-dicarba-<i>closo</i>-dodecaborane(12), C~4~H~12~B~10~O~4~ |
| Authors of publication |
Centore, R.; Ciajolo, M.R.; Tuzi, A.; Komarova, L.G.; Rusanov, A.L.; Vasnev, V.A. |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1994 |
| Journal volume |
50 |
| Journal issue |
6 |
| Pages of publication |
905 - 907 |
| a |
6.706 ± 0.001 Å |
| b |
7.159 ± 0.001 Å |
| c |
7.216 ± 0.001 Å |
| α |
100.64 ± 0.01° |
| β |
105.4 ± 0.01° |
| γ |
62.66 ± 0.01° |
| Cell volume |
295.89 ± 0.08 Å3 |
| Cell temperature |
293 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for significantly intense reflections |
0.046 |
| Weighted residual factors for significantly intense reflections |
0.06 |
| Goodness-of-fit parameter for significantly intense reflections |
2.856 |
| Diffraction radiation wavelength |
1.5418 Å |
| Diffraction radiation type |
CuKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/2009796.html
