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Information card for entry 2225438
Preview
| Coordinates | 2225438.cif |
|---|---|
| Structure factors | 2225438.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | {1,1'-[2,2-Dimethylpropane-1,3-diylbis(nitrilomethylidyne)]di-2-naphtholato}nickel(II) |
|---|---|
| Formula | C27 H24 N2 Ni O2 |
| Calculated formula | C27 H24 N2 Ni O2 |
| SMILES | [Ni]123Oc4ccc5ccccc5c4C=[N]2CC(C[N]3=Cc2c3ccccc3ccc2O1)(C)C |
| Title of publication | {1,1'-[2,2-Dimethylpropane-1,3-diylbis(nitrilomethylidyne)]di-2-naphtholato}nickel(II) |
| Authors of publication | Kargar, Hadi; Kia, Reza; Khan, Islam Ullah; Zare, Karim |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 4 |
| Pages of publication | m360 |
| a | 7.5016 ± 0.0002 Å |
| b | 11.3583 ± 0.0003 Å |
| c | 13.0173 ± 0.0003 Å |
| α | 87.846 ± 0.002° |
| β | 89.496 ± 0.001° |
| γ | 76.196 ± 0.001° |
| Cell volume | 1076.35 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.055 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0754 |
| Weighted residual factors for all reflections included in the refinement | 0.0848 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2225438.cif 2225438.hkl |
| 181175 | 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 2/22/54. |
2225438.cif 2225438.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. |
2225438.cif 2225438.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2225438.cif 2225438.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2225438.cif 2225438.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. | 2225438.cif 2225438.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2225438.cif 2225438.hkl |
| 1157 | 2010-05-06 | hkl/ Adding Fobs data for the recent IUCr deposition. |
2225438.cif 2225438.hkl |
| 1144 | 2010-05-03 | cif/2/ Adding CIFs from Acta-Cryst-E-2010_04/ deposition. |
2225438.cif |
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Users of the data should acknowledge the original authors of the
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