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Information card for entry 7049111
Preview
| Coordinates | 7049111.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C12 H22 Cl2 Ge2 O2 Te2 |
|---|---|
| Calculated formula | C12 H22 Cl2 Ge2 O2 Te2 |
| Title of publication | Dinuclear organogermanium chalcogenide complexes as intermediates towards functionalized clusters. |
| Authors of publication | Dornsiepen, Eike; Dehnen, Stefanie |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 11 |
| Pages of publication | 3671 - 3675 |
| a | 8.2073 ± 0.0003 Å |
| b | 11.4851 ± 0.0004 Å |
| c | 10.9961 ± 0.0004 Å |
| α | 90° |
| β | 104.5 ± 0.003° |
| γ | 90° |
| Cell volume | 1003.5 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0563 |
| Residual factor for significantly intense reflections | 0.0515 |
| Weighted residual factors for significantly intense reflections | 0.1492 |
| Weighted residual factors for all reflections included in the refinement | 0.1608 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7049111.cif |
| 224543 | 2019-11-08 | cif/ Updating files of 7049110, 7049111, 7049112 Original log message: Adding full bibliography for 7049110--7049112.cif. |
7049111.cif |
| 213778 | 2019-02-22 | cif/ Adding structures of 7049110, 7049111, 7049112 via cif-deposit CGI script. |
7049111.cif |
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Users of the data should acknowledge the original authors of the
structural data.