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Information card for entry 2225838
Preview
| Coordinates | 2225838.cif |
|---|---|
| Structure factors | 2225838.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | {Bis[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]borato}{tris[5-methyl-3- (trifluoromethyl)pyrazol-1-yl]borato}cobalt(II) |
|---|---|
| Formula | C25 H23 B2 Co F15 N10 |
| Calculated formula | C25 H23 B2 Co F15 N10 |
| SMILES | [Co]123([n]4n(c(cc4C(F)(F)F)C)[BH](n4[n]1c(cc4C(F)(F)F)C)n1[n]2c(C(F)(F)F)cc1C)[n]1n(c(cc1C(F)(F)F)C)[BH2]n1[n]3c(C(F)(F)F)cc1C |
| Title of publication | {Bis[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]borato}{tris[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]borato}cobalt(II): a structure containing a B—H···Co agostic interaction |
| Authors of publication | Stibrany, Robert T.; Potenza, Joseph A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 5 |
| Pages of publication | m506 - m507 |
| a | 10.8195 ± 0.0016 Å |
| b | 16.559 ± 0.002 Å |
| c | 18.687 ± 0.003 Å |
| α | 90° |
| β | 98.408 ± 0.003° |
| γ | 90° |
| Cell volume | 3312 ± 0.8 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0392 |
| Weighted residual factors for significantly intense reflections | 0.1037 |
| Weighted residual factors for all reflections included in the refinement | 0.1079 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2225838.cif 2225838.hkl |
| 181179 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/58. |
2225838.cif 2225838.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2225838.cif 2225838.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2225838.cif 2225838.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2225838.cif 2225838.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2225838.cif 2225838.hkl |
| 5310 | 2011-01-02 | cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case. |
2225838.cif 2225838.hkl |
| 1208 | 2010-06-08 | hkl/2/ Adding Fobs data for the most recent Acta Cryst. deposition. |
2225838.cif 2225838.hkl |
| 1197 | 2010-06-06 | cif/2/ Adding data from the Acta-Cryst-E-2010_05 processing directory. |
2225838.cif |
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Users of the data should acknowledge the original authors of the
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