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Information card for entry 2228549
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| Coordinates | 2228549.cif |
|---|---|
| Structure factors | 2228549.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[4-chloro-<i>N</i>'-(2-pyridylmethylidene)benzohydrazidato]cobalt(III) nitrate sesquihydrate |
|---|---|
| Formula | C26 H21 Cl2 Co N7 O6.5 |
| Calculated formula | C26 H21 Cl2 Co N7 O6.5 |
| Title of publication | Bis[4-chloro-<i>N</i>'-(2-pyridylmethylidene)benzohydrazidato]cobalt(III) nitrate sesquihydrate |
| Authors of publication | Wu, Dayu; Zhao, Yan; Ye, Hui; Wu, Genhua |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 12 |
| Pages of publication | m1568 - m1569 |
| a | 14.198 ± 0.01 Å |
| b | 10.876 ± 0.007 Å |
| c | 18.553 ± 0.013 Å |
| α | 90° |
| β | 94.196 ± 0.012° |
| γ | 90° |
| Cell volume | 2857 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0822 |
| Residual factor for significantly intense reflections | 0.0549 |
| Weighted residual factors for significantly intense reflections | 0.1483 |
| Weighted residual factors for all reflections included in the refinement | 0.1634 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181206 (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 2/22/85. |
2228549.cif 2228549.hkl |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2228549.cif 2228549.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2228549.cif 2228549.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228549.cif 2228549.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. | 2228549.cif 2228549.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228549.cif 2228549.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228549.cif 2228549.hkl |
| 5798 | 2011-01-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2228542, 2228543, 2228544, 2228545, 2228546, 2228547, 2228548, 2228549, 2228550, 2228551 via cif-deposit CGI script. |
2228549.cif |
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Users of the data should acknowledge the original authors of the
structural data.