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Information card for entry 7051866
Preview
| Coordinates | 7051866.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C88 H120 Cl2 N6 Pb2 |
|---|---|
| Calculated formula | C88 H120 Cl2 N6 Pb2 |
| SMILES | C1(=[N](c2c(C(C)C)cccc2C(C)C)[Pb](N1c1c(cccc1C(C)C)C(C)C)Cl)Nc1c(cccc1C(C)C)C(C)C.c1ccccc1C |
| Title of publication | Thermally stable lead(ii) amidinates and guanidinates |
| Authors of publication | Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2008 |
| Journal volume | 32 |
| Journal issue | 5 |
| Pages of publication | 829 |
| a | 10.9449 ± 0.0004 Å |
| b | 13.1345 ± 0.0004 Å |
| c | 15.3776 ± 0.0007 Å |
| α | 109.593 ± 0.002° |
| β | 98.675 ± 0.002° |
| γ | 95.682 ± 0.003° |
| Cell volume | 2032.07 ± 0.14 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 all reflections | 0.1088 |
| Residual factor for significantly intense reflections | 0.0559 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0871 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure. |
7051866.cif |
| 180072 | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/18. |
7051866.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7051866.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7051866.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7051866.cif |
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