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Information card for entry 4344459
Preview
| Coordinates | 4344459.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H21 I3 La N7 |
|---|---|
| Calculated formula | C14 H21 I3 La N7 |
| SMILES | [La](I)(I)(I)([N]#CC)([N]#CC)([N]#CC)([N]#CC)[N]#CC.N#CC.N#CC |
| Title of publication | Early-Lanthanide(III) Acetonitrile-Solvento Adducts with Iodide and Noncoordinating Anions. |
| Authors of publication | Brown, Jessie L.; Davis, Benjamin L.; Scott, Brian L.; Gaunt, Andrew J. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 24 |
| Pages of publication | 11958 - 11968 |
| a | 9.1872 ± 0.0008 Å |
| b | 12.9675 ± 0.0011 Å |
| c | 22.2115 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2646.2 ± 0.4 Å3 |
| Cell temperature | 140 ± 1 K |
| Ambient diffraction temperature | 140 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0331 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.0859 |
| Weighted residual factors for all reflections included in the refinement | 0.0921 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.363 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173570 (current) | 2016-01-06 | cif/ Updating files of 4344459, 4344460, 4344461, 4344462, 4344463, 4344464, 4344465 Original log message: Adding full bibliography for 4344459--4344465.cif. |
4344459.cif |
| 170544 | 2015-11-26 | cif/ Adding structures of 4344459, 4344460, 4344461, 4344462, 4344463, 4344464, 4344465 via cif-deposit CGI script. |
4344459.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.