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Information card for entry 1567533
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| Coordinates | 1567533.cif |
|---|---|
| Structure factors | 1567533.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tetracarbonyldi-μ-chlorido-dichloridobis(η^5^-cyclopentadienyl)diirondigallium(2 <i>Fe—Ga</i>) |
|---|---|
| Formula | C14 H10 Cl4 Fe2 Ga2 O4 |
| Calculated formula | C14 H10 Cl4 Fe2 Ga2 O4 |
| Title of publication | Tetracarbonyldi-μ-chlorido-dichloridobis(η^5^-cyclopentadienyl)diirondigallium(2 <i>Fe{—</i>Ga}) |
| Authors of publication | Harakas, George N.; Demmin, Mary Elizabeth |
| Journal of publication | IUCrData |
| Year of publication | 2022 |
| Journal volume | 7 |
| Journal issue | 8 |
| Pages of publication | x220832 |
| a | 8.3567 ± 0.0003 Å |
| b | 7.0331 ± 0.0002 Å |
| c | 16.5792 ± 0.0006 Å |
| α | 90° |
| β | 91.218 ± 0.001° |
| γ | 90° |
| Cell volume | 974.2 ± 0.06 Å3 |
| Cell temperature | 198 ± 2 K |
| Ambient diffraction temperature | 198 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0547 |
| Residual factor for significantly intense reflections | 0.0388 |
| Weighted residual factors for significantly intense reflections | 0.0812 |
| Weighted residual factors for all reflections included in the refinement | 0.0855 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.208 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277426 (current) | 2022-08-27 | cif/ hkl/ Adding structures of 1567533 via cif-deposit CGI script. |
1567533.cif 1567533.hkl |
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