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Information card for entry 7716859
Preview
| Coordinates | 7716859.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C204 H199 Al2 N4 Ni2 O4 P10 |
|---|---|
| Calculated formula | C192 H187 Al2 N4 Ni2 O4 P10 |
| Title of publication | Synthesis and characterization of NiAl-hydride heterometallics: perturbing electron density within Al-H-Ni subunits. |
| Authors of publication | Gonzalez, Aleida G.; Gonzalez, Fernando; De Leon, Edgardo; Birkhoff, Kaitlyn M.; Yruegas, Sam; Chen, Haoyuan; Shoshani, Manar M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 47 |
| Pages of publication | 18932 - 18945 |
| a | 17.4356 ± 0.0002 Å |
| b | 48.598 ± 0.0006 Å |
| c | 20.8299 ± 0.0002 Å |
| α | 90° |
| β | 90.369 ± 0.001° |
| γ | 90° |
| Cell volume | 17649.5 ± 0.3 Å3 |
| Cell temperature | 100.02 ± 0.16 K |
| Ambient diffraction temperature | 100.02 ± 0.16 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0764 |
| Residual factor for significantly intense reflections | 0.0623 |
| Weighted residual factors for significantly intense reflections | 0.1422 |
| Weighted residual factors for all reflections included in the refinement | 0.1496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296575 (current) | 2024-12-06 | cif/ Updating files of 7716857, 7716858, 7716859, 7716860 Original log message: Adding full bibliography for 7716857--7716860.cif. |
7716859.cif |
| 294198 | 2024-08-24 | cif/ Adding structures of 7716857, 7716858, 7716859, 7716860 via cif-deposit CGI script. |
7716859.cif |
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Users of the data should acknowledge the original authors of the
structural data.