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Information card for entry 4112989
Preview
| Coordinates | 4112989.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H34 B6 Cr P2 |
|---|---|
| Calculated formula | C6 H34 B6 Cr P2 |
| SMILES | [Cr]12([BH]34([H]1)[H][BH2]13[BH2]4[H]1)([BH]13([H]2)[H][BH2]23[BH2]1[H]2)([P](C)(C)C)[P](C)(C)C |
| Title of publication | A New Class of CVD Precursors to Metal Borides: Cr(B3H8)2 and Related Octahydrotriborate Complexes |
| Authors of publication | Dean M. Goedde; Gregory S. Girolami |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 12230 - 12231 |
| a | 16.404 ± 0.003 Å |
| b | 13.744 ± 0.003 Å |
| c | 16.728 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3771.4 ± 1.3 Å3 |
| Cell temperature | 198 ± 2 K |
| Ambient diffraction temperature | 198 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0735 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.074 |
| Weighted residual factors for all reflections included in the refinement | 0.0842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.936 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178900 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/29. |
4112989.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4112989.cif |
| 65408 | 2012-09-05 | cif/ Adding structures of 4112989 via cif-deposit CGI script. |
4112989.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.