Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2226664
Preview
| Coordinates | 2226664.cif |
|---|---|
| Structure factors | 2226664.hkl |
| Original IUCr paper | HTML |
| Chemical name | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-<i>closo</i>-dodecaborane |
|---|---|
| Formula | C6 H16 B10 |
| Calculated formula | C6 H16 B10 |
| SMILES | [C]1234(C)[C]567(C)[BH]891[BH]1%102[BH]2%113[BH]345[BH]45%11[B]%11%102([BH]291[BH]168[BH]734[BH]5%1121)C#C |
| Title of publication | 9-Ethynyl-1,2-dimethyl-1,2-dicarba-<i>closo</i>-dodecaborane (1,2-Me~2~-9-HC[tripleC-<i>closo</i>-1,2-C~2~B~10~H~9~) |
| Authors of publication | Finze, Maik; Reiss, Guido J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 7 |
| Pages of publication | o1709 - o1710 |
| a | 14.5368 ± 0.0008 Å |
| b | 7.0085 ± 0.0003 Å |
| c | 12.5373 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1277.31 ± 0.1 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0608 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.103 |
| Weighted residual factors for all reflections included in the refinement | 0.1043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181187 (current) | 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 2/22/66. |
2226664.cif 2226664.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. |
2226664.cif 2226664.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2226664.cif 2226664.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226664.cif 2226664.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. | 2226664.cif 2226664.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226664.cif 2226664.hkl |
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226664.cif 2226664.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226664.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.