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Information card for entry 7027294
Preview
| Coordinates | 7027294.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H84 B2 F18 N24 O8 P4 Zn4 |
|---|---|
| Calculated formula | C78 H84 B2 F18 N24 O8 P4 Zn4 |
| SMILES | [BH]12n3ccc4[n]3[Zn]35([O]([Zn]67([n]8c(ccn28)c2cccc[n]62)n2c(c6cccc[n]76)cc[nH+]2)P2(=[O][Zn]6789[O]2[Zn]2%10([n]%11c(ccn%11[BH](n%11ccc(c%12cccc[n]7%12)[n]6%11)n6ccc(c7cccc[n]97)[n]86)c6cccc[n]26)[n]2c(cc[nH]2)c2cccc[n]%102)[O]3)([n]2c(ccn12)c1cccc[n]51)[n]1c4cccc1.CCOCC.CC(=O)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].CCOCC.CC(=O)C.[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | Effects of metal co-ordination geometry on self-assembly: a monomeric complex with trigonal prismatic metal co-ordination vs. tetrameric complexes with octahedral metal co-ordination |
| Authors of publication | Paul, Rowena L.; Amoroso, Angelo J.; Jones, Peter L.; Couchman, Samantha M.; Reeves, Zoe R.; Rees, Leigh H.; Jeffery, John C.; McCleverty, Jon A.; Ward, Michael D. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 10 |
| Pages of publication | 1563 |
| a | 18.291 ± 0.002 Å |
| b | 22.321 ± 0.003 Å |
| c | 24.103 ± 0.003 Å |
| α | 90° |
| β | 104.946 ± 0.013° |
| γ | 90° |
| Cell volume | 9508 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.1106 |
| Residual factor for significantly intense reflections | 0.0592 |
| Weighted residual factors for all reflections | 0.1643 |
| Weighted residual factors for significantly intense reflections | 0.1382 |
| Goodness-of-fit parameter for all reflections | 1.025 |
| Goodness-of-fit parameter for significantly intense reflections | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187625 (current) | 2016-10-27 | cif/7 Marking attached hydrogen atoms for C and O atoms. |
7027294.cif |
| 179978 | 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 7/02/72. |
7027294.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. |
7027294.cif |
| 95239 | 2014-01-28 | cif/ Adding structures of 7027291, 7027292, 7027293, 7027294 via cif-deposit CGI script. |
7027294.cif |
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