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Information card for entry 2232855
Preview
| Coordinates | 2232855.cif |
|---|---|
| Structure factors | 2232855.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-chlorophenyl)ethylidene]hydrazine |
|---|---|
| Formula | C16 H14 Cl2 N2 |
| Calculated formula | C16 H14 Cl2 N2 |
| SMILES | Clc1cccc(c1)/C(=N/N=C(/c1cccc(c1)Cl)C)C |
| Title of publication | (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-chlorophenyl)ethylidene]hydrazine |
| Authors of publication | Fun, Hoong-Kun; Jansrisewangwong, Patcharaporn; Karalai, Chatchanok; Chantrapromma, Suchada |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3424 |
| a | 10.7796 ± 0.0018 Å |
| b | 5.2725 ± 0.0009 Å |
| c | 15.3427 ± 0.0018 Å |
| α | 90° |
| β | 121.54 ± 0.008° |
| γ | 90° |
| Cell volume | 743.2 ± 0.2 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 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 | 0.0673 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1591 |
| Weighted residual factors for all reflections included in the refinement | 0.1797 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2232855.cif 2232855.hkl |
| 181250 | 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 2/23/28. |
2232855.cif 2232855.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. |
2232855.cif 2232855.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2232855.cif 2232855.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232855.cif 2232855.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. | 2232855.cif 2232855.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232855.cif 2232855.hkl |
| 31736 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232855 via cif-deposit CGI script. |
2232855.cif |
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Users of the data should acknowledge the original authors of the
structural data.