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Information card for entry 8101171
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| Coordinates | 8101171.cif |
|---|---|
| External links | PubChem |
| Formula | C27 H25 Cd N3 O7 |
|---|---|
| Calculated formula | C27 H25 Cd N3 O7 |
| SMILES | [Cd]123([n]4ccccc4c4[n]1cccc4)([O]=C(O3)c1c(O)cccc1)([O]=C(c1c(O)cccc1)O2)[O]=CN(C)C |
| Title of publication | Crystal structure of bis(salicylato)(1,10-phenanthroline) (dimethylformamide) cadmium(II), C~27~H~25~CdN~3~O~7~ |
| Authors of publication | Mazurier, Alain; Billy, Isabelle; Lemoine, Pascale; Viossat, Bernard; Tomas, Alain |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2000 |
| Journal volume | 215 |
| Journal issue | 1 |
| Pages of publication | 113 - 114 |
| a | 8.743 ± 0.001 Å |
| b | 10.139 ± 0.001 Å |
| c | 16.218 ± 0.001 Å |
| α | 106.58 ± 0.01° |
| β | 100.77 ± 0.01° |
| γ | 100.79 ± 0.01° |
| Cell volume | 1308.7 ± 0.2 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 significantly intense reflections | 0.0496 |
| Weighted residual factors for significantly intense reflections | 0.1366 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8101171.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
8101171.cif |
| 102815 | 2014-02-23 | cif/8/10/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8101171.cif |
| 100616 | 2014-02-06 | cif/8/10/ (antanas@lokys.ibt.lt) Adding volume number. |
8101171.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8101171.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
8101171.cif |
| 813 | 2009-08-09 | Last eleven files fixed for chem formulae Minor syntax error also fixed for 7051325.cif Syntax error fixed and symops added for 8100831.cif |
8101171.cif |
| 19 | 2008-01-26 | Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif | xargs perl -i -pe 's/\r\n/\n/' |
8101171.cif |
| 14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
8101171.cif |
| 13 | 2008-01-13 | Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory. |
8101171.cif |
| 1 | 2007-11-30 | Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29) |
8101171.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.