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Information card for entry 7708439
Preview
| Coordinates | 7708439.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H72 Fe I2 N4 O P2 Sn |
|---|---|
| Calculated formula | C60 H72 Fe I2 N4 O P2 Sn |
| Title of publication | Application of Ferrocene-Bridged N-Heterocyclic Carbene Stabilised Bis-Phosphinidenes in Sn(II) Complexation |
| Authors of publication | Baierl, Ramona; Kostenko, Arseni; Hanusch, Franziska; Inoue, Shigeyoshi |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 13.8207 ± 0.0004 Å |
| b | 13.9298 ± 0.0004 Å |
| c | 34.6173 ± 0.001 Å |
| α | 90° |
| β | 93.984 ± 0.002° |
| γ | 90° |
| Cell volume | 6648.4 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 8 |
| 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 | 0.0545 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.114 |
| Weighted residual factors for all reflections included in the refinement | 0.1251 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269330 (current) | 2021-09-28 | cif/ Adding structures of 7708437, 7708438, 7708439 via cif-deposit CGI script. |
7708439.cif |
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Users of the data should acknowledge the original authors of the
structural data.