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Information card for entry 7045673
Preview
| Coordinates | 7045673.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C75 H124 Cl4 N4 P4 Ru2 Sn2 |
|---|---|
| Calculated formula | C75 H124 Cl4 N4 P4 Ru2 Sn2 |
| Title of publication | Synthesis and some coordination chemistry of the PSnP pincer-type stannylene Sn(NCH<sub>2</sub>P<sup>t</sup>Bu<sub>2</sub>)<sub>2</sub>C<sub>6</sub>H<sub>4</sub>, attempts to prepare the PSiP analogue, and the effect of the E atom on the molecular structures of E(NCH<sub>2</sub>P<sup>t</sup>Bu<sub>2</sub>)<sub>2</sub>C<sub>6</sub>H<sub>4</sub> (E = C, Si, Ge, Sn). |
| Authors of publication | Brugos, Javier; Cabeza, Javier A.; García-Álvarez, Pablo; Pérez-Carreño, Enrique; Polo, Diego |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 13 |
| Pages of publication | 4534 - 4544 |
| a | 27.8898 ± 0.0011 Å |
| b | 19.6719 ± 0.0007 Å |
| c | 16.2784 ± 0.0005 Å |
| α | 90° |
| β | 98.159 ± 0.004° |
| γ | 90° |
| Cell volume | 8840.7 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0702 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1409 |
| Weighted residual factors for all reflections included in the refinement | 0.1743 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7045673.cif |
| 229750 | 2019-11-17 | cif/ Updating files of 7045672, 7045673 Original log message: Adding full bibliography for 7045672--7045673.cif. |
7045673.cif |
| 206511 | 2018-02-20 | cif/ Adding structures of 7045672, 7045673 via cif-deposit CGI script. |
7045673.cif |
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Users of the data should acknowledge the original authors of the
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