Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2224696
Preview
| Coordinates | 2224696.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 12-Ethoxy-2,3,8,9-tetramethoxybenzo[<i>c</i>]phenanthridine dichloromethane solvate |
|---|---|
| Formula | C24 H25 Cl2 N O5 |
| Calculated formula | C24 H25 Cl2 N O5 |
| SMILES | ClCCl.O(c1cc2c3c(ncc2cc1OC)c1cc(OC)c(OC)cc1c(OCC)c3)C |
| Title of publication | 12-Ethoxy-2,3,8,9-tetramethoxybenzo[<i>c</i>]phenanthridine dichloromethane solvate |
| Authors of publication | Ronaldson, Michael; Maheux, Chad R.; Nyangulu, James M.; Cameron, T. Stanley; Aquino, Manuel A.S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 1 |
| Pages of publication | o124 |
| a | 7.6176 ± 0.0007 Å |
| b | 12.874 ± 0.003 Å |
| c | 13.009 ± 0.002 Å |
| α | 107.468 ± 0.009° |
| β | 96.73 ± 0.0011° |
| γ | 103.134 ± 0.006° |
| Cell volume | 1161.3 ± 0.4 Å3 |
| Cell temperature | 297.1 K |
| Ambient diffraction temperature | 297 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 significantly intense reflections | 0.0555 |
| Weighted residual factors for all reflections included in the refinement | 0.0709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| 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. |
2224696.cif |
| 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. |
2224696.cif |
| 91933 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs. |
2224696.cif |
| 32112 | 2012-02-03 | cif/: committing an update of 45+ thous files, with information appended from the originals. | 2224696.cif |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2224696.cif |
| 26029 | 2011-09-17 | cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names). |
2224696.cif |
| 25271 | 2011-09-10 | cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields. |
2224696.cif |
| 984 | 2010-02-13 | cif/2/ Depositing new structures from Acta-Cryst-C-2010_01 and Acta-Cryst-E-2010_01. |
2224696.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.