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Information card for entry 4504619
Preview
| Coordinates | 4504619.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(6,7-dicyanodipyridoquinoxaline)cobalt(II) bromide |
|---|---|
| Formula | C32 H12 Br2 Co N12 |
| Calculated formula | C32 H12 Br2 Co N12 |
| SMILES | Br[Co]12([n]3cccc4c3c3c(ccc[n]13)c1nc(C#N)c(C#N)nc41)([n]1cccc3c1c1c(ccc[n]21)c1nc(C#N)c(C#N)nc31)Br |
| Title of publication | Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions |
| Authors of publication | Stephenson, Maria D.; Hardie, Michaele J. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2006 |
| Journal volume | 6 |
| Journal issue | 2 |
| Pages of publication | 423 |
| a | 8.4282 ± 0.0002 Å |
| b | 12.8044 ± 0.0002 Å |
| c | 27.6508 ± 0.0006 Å |
| α | 90° |
| β | 97.939 ± 0.001° |
| γ | 90° |
| Cell volume | 2955.42 ± 0.11 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0716 |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for significantly intense reflections | 0.1001 |
| Weighted residual factors for all reflections included in the refinement | 0.1299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179581 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/46. |
4504619.cif |
| 132589 | 2015-03-02 | cif/ (antanas@koala.ibt.lt) Multiple CIFs contained incorrect '_refined_diff_density_rms' tag values, consisting of the actual numerical values and a trailing substrings that were accidentaly concatinated to the end of the values. The values were malformed upon deposition due to incorrect comment markup (comments were not prefixed with a '#' symbol). The folllowing command was carried to remove the trailing substrings: find . -name *.cif | xargs perl -0777 -i -pe "s/_refine_diff_density_rms\s*\'(\d*\.\d*)\s.*/_refine_diff_density_rms \1/" After the modifications 'cif_filter' script was used on all affected CIFs and changed values were inspected manually to avoid introduction of new errors (the trailling string might not be an artifact, but a misplaced e.s.d. value or a measurement unit symbol that implies the need of numerical value conversion). |
4504619.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504619.cif |
| 47438 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504616, 4504617, 4504618, 4504619, 4504620, 4504621 via cif-deposit CGI script. |
4504619.cif |
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Users of the data should acknowledge the original authors of the
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