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Information card for entry 7010760
Preview
| Coordinates | 7010760.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 1,2-di-butyltetrabromodisilane |
|---|---|
| Formula | C8 H18 Br4 Si2 |
| Calculated formula | C8 H18 Br4 Si2 |
| SMILES | C(C)(C)(C)[Si](Br)(Br)[Si](C(C)(C)C)(Br)Br |
| Title of publication | Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations† |
| Authors of publication | Hinchley, Sarah L.; Smart, Bruce A.; Morrison, Carole; Robertson, Heather E.; Rankin, David W. H.; Coxall, Robert A.; Parsons, Simon; Zink, Robert; Siegl, Harald; Hassler, Karl; Mawhorter, Richard |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 19 |
| Pages of publication | 2916 |
| a | 7.072 ± 0.001 Å |
| b | 7.637 ± 0.002 Å |
| c | 8.827 ± 0.002 Å |
| α | 96.49 ± 0.03° |
| β | 108.36 ± 0.03° |
| γ | 114.02 ± 0.03° |
| Cell volume | 397 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.0924 |
| Residual factor for significantly intense reflections | 0.0704 |
| Weighted residual factors for all reflections | 0.1902 |
| Weighted residual factors for significantly intense reflections | 0.1696 |
| Goodness-of-fit parameter for all reflections | 1.303 |
| Goodness-of-fit parameter for significantly intense reflections | 1.3 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301847 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/01/ Each referenced PubChem compound corresponds to the full crystal structure. |
7010760.cif |
| 179811 | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/07. |
7010760.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
7010760.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7010760.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7010760.cif |
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. |
7010760.cif |
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Users of the data should acknowledge the original authors of the
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