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Information card for entry 4309341
Preview
| Coordinates | 4309341.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H48 N8 O Os2 |
|---|---|
| Calculated formula | C60 H46 N8 O Os2 |
| SMILES | [Os]1234([Os](N(c5[n]1cccc5)c1ccccc1)(N(c1[n]2cccc1)c1ccccc1)([n]1ccccc1N3c1ccccc1)(N(c1[n]4cccc1)c1ccccc1)C#Cc1ccccc1)C#Cc1ccccc1.O |
| Title of publication | Diosmium(III) Compounds Supported by 2-Anilinopyridinate and Novel Alkynyl Derivatives |
| Authors of publication | Yan-Hui Shi; Wei-Zhong Chen; Kevin D. John; Ryan E. Da Re; Joshua L. Cohn; Guo-Lin Xu; Judith L. Eglin; Alfred P. Sattelberger; Curtis R. Hare; Tong Ren |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 5719 - 5727 |
| a | 12.302 ± 0.002 Å |
| b | 14.129 ± 0.002 Å |
| c | 18.044 ± 0.004 Å |
| α | 109.901 ± 0.016° |
| β | 99.449 ± 0.019° |
| γ | 103.367 ± 0.013° |
| Cell volume | 2766.2 ± 1 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0933 |
| Residual factor for significantly intense reflections | 0.0578 |
| Weighted residual factors for significantly intense reflections | 0.1491 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4309341.html
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Users of the data should acknowledge the original authors of the
structural data.