Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4077150
Preview
| Coordinates | 4077150.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H24 B14 Os |
|---|---|
| Calculated formula | C8 H24 B14 Os |
| SMILES | [Os]123456789%10([C]%11%12([CH]%13%142[BH]2%155[CH]51[BH]1%164[BH]43%11[BH]3%12%13[BH]%11%14%15[BH]251[BH]%1643%11)C)[CH]12[C]347(C)[BH]57%10[CH]%106[BH]6%119[BH]981[BH]123[BH]247[BH]5%106[BH]%11912 |
| Title of publication | Synthetic, Structural, Chemical, and Electrochemical Studies of the Metallatricarbadecaboranyl Analogues of Ferrocene, Ruthenocene, and Osmocene and the Observation of a Reversibleη6−η4Tricarbadecaboranyl Coordination that Is Analogous to theη5−η3Cyclopentadienyl Ring-Slippage Process |
| Authors of publication | Ramachandran, Bhaskar M.; Trupia, Sabrina M.; Geiger, William E.; Carroll, Patrick J.; Sneddon, Larry G. |
| Journal of publication | Organometallics |
| Year of publication | 2002 |
| Journal volume | 21 |
| Journal issue | 23 |
| Pages of publication | 5078 |
| a | 10.706 ± 0.003 Å |
| b | 12.373 ± 0.003 Å |
| c | 6.828 ± 0.002 Å |
| α | 92.45 ± 0.02° |
| β | 94.08 ± 0.02° |
| γ | 105.7 ± 0.02° |
| Cell volume | 866.7 ± 0.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0904 |
| Residual factor for significantly intense reflections | 0.0784 |
| Weighted residual factors for all reflections | 0.1818 |
| Weighted residual factors for significantly intense reflections | 0.1709 |
| Goodness-of-fit parameter for all reflections | 1.123 |
| Goodness-of-fit parameter for significantly intense reflections | 1.141 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198632 (current) | 2017-07-11 | cod/ (melanie@ameba.ibt.lt) Correcting the '_exptl_absorpt_correction_type' data item 'multi-scan' enumeration values with the help of the cif_fix_values script from the cod-tools package revision 5455. The following command was used : cif_fix_values --fix-misspelled src/cod-tools/trunk/data/replacement-values/replacement_values.lst $i | cif_filter --no-exclude-publication-details -h $i | sponge $i A total of 524 files were changed. |
4077150.cif |
| 178660 | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/71. |
4077150.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. |
4077150.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4077150.cif |
| 54187 | 2012-04-21 | cif/ Adding structures of 4077149, 4077150, 4077151, 4077152, 4077153, 4077154, 4077155, 4077156 via cif-deposit CGI script. |
4077150.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.