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Information card for entry 2231389
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| Coordinates | 2231389.cif |
|---|---|
| Structure factors | 2231389.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-2,4,6-trimethylbenzylidene]ethane-1,2-diamine |
|---|---|
| Formula | C22 H28 N2 |
| Calculated formula | C22 H28 N2 |
| SMILES | Cc1cc(C)cc(c1/C=N/CC/N=C/c1c(C)cc(cc1C)C)C |
| Title of publication | <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-2,4,6-trimethylbenzylidene]ethane-1,2-diamine |
| Authors of publication | Yumata, Nonzaliseko; Gerber, Thomas; Hosten, Eric; Betz, Richard |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o2175 |
| a | 11.1346 ± 0.0005 Å |
| b | 5.2082 ± 0.0002 Å |
| c | 15.9958 ± 0.0007 Å |
| α | 90° |
| β | 93.154 ± 0.002° |
| γ | 90° |
| Cell volume | 926.21 ± 0.07 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.1138 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181235 (current) | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/13. |
2231389.cif 2231389.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2231389.cif 2231389.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2231389.cif 2231389.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231389.cif 2231389.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. | 2231389.cif 2231389.hkl |
| 27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2231389.cif 2231389.hkl |
| 27307 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231389 via cif-deposit CGI script. |
2231389.cif |
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Users of the data should acknowledge the original authors of the
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