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Information card for entry 2226692
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| Coordinates | 2226692.cif |
|---|---|
| Structure factors | 2226692.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | 9-Chloro-4-methyl-11-phenyl-5,6-diazatetracen-12(5<i>H</i>)-one |
|---|---|
| Chemical name | 2-Chloro-7-methyl-12-phenyldibenzo[<i>b</i>,<i>g</i>][1,8]naphthyridin- 11(6<i>H</i>)-one |
| Formula | C23 H15 Cl N2 O |
| Calculated formula | C23 H15 Cl N2 O |
| SMILES | Clc1cc2c(c3c(nc2cc1)[nH]c1c(c3=O)cccc1C)c1ccccc1 |
| Title of publication | 2-Chloro-7-methyl-12-phenyldibenzo[<i>b</i>,<i>g</i>][1,8]naphthyridin-11(6<i>H</i>)-one |
| Authors of publication | Vennila, K. N.; Prabha, K.; Manoj, M.; Prasad, K. J. Rajendra; Velmurugan, D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 7 |
| Pages of publication | o1823 |
| a | 8.2434 ± 0.0002 Å |
| b | 8.5528 ± 0.0002 Å |
| c | 13.074 ± 0.0003 Å |
| α | 89.446 ± 0.001° |
| β | 74.362 ± 0.001° |
| γ | 77.672 ± 0.001° |
| Cell volume | 866.06 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0547 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.126 |
| Weighted residual factors for all reflections included in the refinement | 0.1384 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2226692.cif 2226692.hkl |
| 181187 | 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 2/22/66. |
2226692.cif 2226692.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. |
2226692.cif 2226692.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226692.cif 2226692.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. | 2226692.cif 2226692.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226692.cif 2226692.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. |
2226692.cif 2226692.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226692.cif |
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Users of the data should acknowledge the original authors of the
structural data.