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Information card for entry 7044646
Preview
| Coordinates | 7044646.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C73 H68 Cl6 Fe O Os P3 |
|---|---|
| Calculated formula | C73 H68 Cl6 Fe O Os P3 |
| Title of publication | Syntheses, structural characterisation and electronic structures of ferrocenyl-osmafuran heterobinuclear organometallic complexes |
| Authors of publication | Liu, Bin; Guo, Chun-Lan; Liu, Wen-Xia; Guo, Ming-E.; Yan, Feng; Xue, Lu-Sha; Wang, Huijuan; Liu, Chang-Lin; Jin, Shan |
| Journal of publication | Dalton Transactions |
| Year of publication | 2017 |
| a | 14.7133 ± 0.001 Å |
| b | 20.3718 ± 0.0013 Å |
| c | 23.0817 ± 0.0015 Å |
| α | 90° |
| β | 103.262 ± 0.001° |
| γ | 90° |
| Cell volume | 6733.9 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.046 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.1065 |
| Weighted residual factors for all reflections included in the refinement | 0.1132 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202589 (current) | 2017-11-04 | cif/ Adding structures of 7044646, 7044647, 7044648 via cif-deposit CGI script. |
7044646.cif |
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Users of the data should acknowledge the original authors of the
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