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Information card for entry 7035851
Preview
| Coordinates | 7035851.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C40 H116 Cu6 O P6 Si12 |
|---|---|
| Calculated formula | C40 H116 Cu6 O P6 Si12 |
| Title of publication | Enhanced thermal stability of Cu-silylphosphido complexes via NHC ligation. |
| Authors of publication | Khalili Najafabadi, Bahareh; Corrigan, John F. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 32 |
| Pages of publication | 14235 - 14241 |
| a | 9.813 ± 0.007 Å |
| b | 15.477 ± 0.01 Å |
| c | 16.325 ± 0.009 Å |
| α | 62.453 ± 0.015° |
| β | 73.25 ± 0.02° |
| γ | 77.325 ± 0.018° |
| Cell volume | 2094 ± 2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1119 |
| Residual factor for significantly intense reflections | 0.0585 |
| Weighted residual factors for significantly intense reflections | 0.151 |
| Weighted residual factors for all reflections included in the refinement | 0.1833 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
7035851.cif |
| 153217 | 2015-08-08 | cif/ Updating files of 7035850, 7035851, 7035852, 7035853 Original log message: Adding full bibliography for 7035850--7035853.cif. |
7035851.cif |
| 152280 | 2015-07-18 | cif/ Adding structures of 7035850, 7035851, 7035852, 7035853 via cif-deposit CGI script. |
7035851.cif |
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Users of the data should acknowledge the original authors of the
structural data.