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Information card for entry 4305432
Preview
| Coordinates | 4305432.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C60 H48 B2 Cu F8 N12 O12 |
|---|---|
| Calculated formula | C60 H48 B2 Cu F8 N12 O12 |
| SMILES | [B](F)(F)(F)[F-].c1cn(=[O][Cu]([O]=n2ccc(cc2)c2ccn(=O)cc2)([O]=n2ccc(cc2)c2ccn(=O)cc2)([O]=n2ccc(cc2)c2ccn(cc2)=O)([O]=n2ccc(cc2)c2ccn(cc2)=O)[O]=n2ccc(cc2)c2ccn(=O)cc2)ccc1c1ccn(=O)cc1.[B](F)(F)(F)[F-] |
| Title of publication | Multi-Dimensional Transition-Metal Coordination Polymers of 4,4'-Bipyridine-N,N'-dioxide: 1D Chains and 2D Sheets |
| Authors of publication | Junhua Jia; Alexander J. Blake; Neil R. Champness; Peter Hubberstey; Claire Wilson; Martin Schröder |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 8652 - 8664 |
| a | 8.8698 ± 0.001 Å |
| b | 11.5176 ± 0.0013 Å |
| c | 14.167 ± 0.002 Å |
| α | 104.558 ± 0.002° |
| β | 96.54 ± 0.002° |
| γ | 99.413 ± 0.002° |
| Cell volume | 1363.6 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0952 |
| Weighted residual factors for all reflections included in the refinement | 0.0983 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301836 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/30/ Each referenced PubChem compound corresponds to the full crystal structure. |
4305432.cif |
| 211332 | 2018-10-05 | cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter. |
4305432.cif |
| 179092 | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/54. |
4305432.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4305432.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4305432.cif |
| 5312 | 2011-01-03 | cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version. |
4305432.cif |
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
4305432.cif |
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