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Information card for entry 4110816
Preview
| Coordinates | 4110816.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Cp*V(B3H8)2 |
|---|---|
| Chemical name | Bis(octahydrotriborato)(pentamethycyclopentadienyl)vanadium(III) |
| Formula | C10 H31 B6 V |
| Calculated formula | C10 H31 B6 V |
| Title of publication | Synthesis and Characterization of the Octahydrotriborate Complexes Cp*V(B3H8)2 and Cp*Cr(B3H8)2 and the Unusual Cobaltaborane Cluster Cp*2Co2(B6H14) |
| Authors of publication | Do Young Kim; Gregory S. Girolami |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 10969 - 10977 |
| a | 7.745 ± 0.003 Å |
| b | 16.065 ± 0.006 Å |
| c | 7.513 ± 0.003 Å |
| α | 90° |
| β | 116.825 ± 0.005° |
| γ | 90° |
| Cell volume | 834.2 ± 0.6 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0989 |
| Residual factor for significantly intense reflections | 0.0697 |
| Weighted residual factors for significantly intense reflections | 0.1803 |
| Weighted residual factors for all reflections included in the refinement | 0.191 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178879 (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 4/11/08. |
4110816.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4110816.cif |
| 59668 | 2012-06-13 | cif/ Adding structures of 4110816 via cif-deposit CGI script. |
4110816.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.