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Information card for entry 7701684
Preview
| Coordinates | 7701684.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C52 H66 As2 N4 Zr |
|---|---|
| Calculated formula | C52 H66 As2 N4 Zr |
| Title of publication | Synthesis and structural characterization of arsinoamides - early transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb) complexes. |
| Authors of publication | Chen, Xiao; Gamer, Michael T.; Roesky, Peter W. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 40 |
| Pages of publication | 15207 - 15211 |
| a | 9.314 ± 0.0006 Å |
| b | 13.5043 ± 0.0008 Å |
| c | 19.5598 ± 0.0012 Å |
| α | 95.792 ± 0.005° |
| β | 95.805 ± 0.005° |
| γ | 103.161 ± 0.005° |
| Cell volume | 2363.7 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0526 |
| Residual factor for significantly intense reflections | 0.0392 |
| Weighted residual factors for significantly intense reflections | 0.0985 |
| Weighted residual factors for all reflections included in the refinement | 0.1053 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7701684.cif |
| 223335 | 2019-11-05 | cif/ Adding structures of 7701683, 7701684, 7701685, 7701686, 7701687, 7701688, 7701689, 7701690 via cif-deposit CGI script. |
7701684.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.