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Information card for entry 7027741
Preview
| Coordinates | 7027741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | bis(benzonitrile)-tris(μ-pyridiazine)dicopper(I) tetrafluoroborate |
|---|---|
| Formula | C26 H22 B2 Cu2 F8 N8 |
| Calculated formula | C26 H22 B2 Cu2 F8 N8 |
| SMILES | [Cu]12([n]3[n](cccc3)[Cu]([N]#Cc3ccccc3)([n]3[n]1cccc3)[n]1[n]2cccc1)[N]#Cc1ccccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
| Title of publication | The role of hydrogen-bonding interactions in stabilising trigonal planar copper(I) in Cu(BF4)–pyridazine–nitrile systems † |
| Authors of publication | Batsanov, Andrei S.; Begley, Michael J.; George, Michael W.; Hubberstey, Peter; Munakata, Meguma; Russell, Claire E.; Walton, Paul H. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 23 |
| Pages of publication | 4251 |
| a | 12.9323 ± 0.0012 Å |
| b | 13.1382 ± 0.0012 Å |
| c | 18.8 ± 0.002 Å |
| α | 92.45 ± 0.01° |
| β | 91.86 ± 0.01° |
| γ | 90.07 ± 0.01° |
| Cell volume | 3189.6 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1165 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for all reflections | 0.1735 |
| Weighted residual factors for significantly intense reflections | 0.1393 |
| Goodness-of-fit parameter for all reflections | 1.034 |
| Goodness-of-fit parameter for significantly intense reflections | 1.123 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
7027741.cif |
| 194041 | 2017-03-07 | cif/7/02/77/ (antanas@echidna.ibt.lt) Removing the '_units' data item from the '_exptl_crystal' loop in entry 7027741 since the '_exptl_crystal_face_perp_dist' data item is measured in millimeters by default. |
7027741.cif |
| 179983 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/77. |
7027741.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
7027741.cif |
| 95693 | 2014-01-28 | cif/ Adding structures of 7027739, 7027740, 7027741, 7027742, 7027743 via cif-deposit CGI script. |
7027741.cif |
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Users of the data should acknowledge the original authors of the
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