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Information card for entry 7049051
Preview
| Coordinates | 7049051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63 H54 Fe6 Ge6 O12 |
|---|---|
| Calculated formula | C63 H54 Fe6 Ge6 O12 |
| Title of publication | On the reaction of GeCl2·Dioxane with KFeCp(CO)2: Isolation and characterization of novel bimetallic clusters |
| Authors of publication | Schnepf, Andreas; Schrenk, Claudio; Preißing, Lars |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 31.133 ± 0.002 Å |
| b | 11.6457 ± 0.0008 Å |
| c | 19.5361 ± 0.0015 Å |
| α | 90° |
| β | 111.225 ± 0.001° |
| γ | 90° |
| Cell volume | 6602.6 ± 0.8 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0769 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213700 (current) | 2019-02-19 | cif/ Adding structures of 7049048, 7049049, 7049050, 7049051 via cif-deposit CGI script. |
7049051.cif |
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Users of the data should acknowledge the original authors of the
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