Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2226211
Preview
| Coordinates | 2226211.cif |
|---|---|
| Structure factors | 2226211.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>tert</i>-Butyl 4-(2-diazoacetyl)piperazine-1-carboxylate |
|---|---|
| Formula | C11 H18 N4 O3 |
| Calculated formula | C11 H18 N4 O3 |
| SMILES | O=C(N1CCN(CC1)C(=O)OC(C)(C)C)C=N#N |
| Title of publication | <i>tert</i>-Butyl 4-(2-diazoacetyl)piperazine-1-carboxylate |
| Authors of publication | Kaupang, Åsmund; Görbitz, Carl Henrik; Hansen, Tore |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 6 |
| Pages of publication | o1299 |
| a | 14.654 ± 0.01 Å |
| b | 10.548 ± 0.007 Å |
| c | 8.553 ± 0.006 Å |
| α | 90° |
| β | 91.122 ± 0.006° |
| γ | 90° |
| Cell volume | 1321.8 ± 1.6 Å3 |
| Cell temperature | 105 ± 2 K |
| Ambient diffraction temperature | 105 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0511 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0945 |
| Weighted residual factors for all reflections included in the refinement | 0.1029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181183 (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 2/22/62. |
2226211.cif 2226211.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. |
2226211.cif 2226211.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226211.cif 2226211.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. | 2226211.cif 2226211.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226211.cif 2226211.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. |
2226211.cif 2226211.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226211.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.