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Information card for entry 7055540
Preview
| Coordinates | 7055540.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H12 Au Cl3 N3 |
|---|---|
| Calculated formula | C13 H12 Au Cl3 N3 |
| Title of publication | Synthesis of gold(iii) ←gold(i)‒NHC through disproportionation: the role of gold(i)‒NHC in the induction of apoptosis in HepG2 cells |
| Authors of publication | Nandy, Abhishek; Samanta, Tapastaru; Mallick, Sumana; Mitra, Partha; Seth, Saikat Kumar; Saha, Krishna Das; Al-Deyab, Salem S.; Dinda, Joydev |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 6289 |
| a | 4.3231 ± 0.0016 Å |
| b | 9.305 ± 0.004 Å |
| c | 19.116 ± 0.007 Å |
| α | 87.056 ± 0.01° |
| β | 86.072 ± 0.01° |
| γ | 79.91 ± 0.01° |
| Cell volume | 754.7 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0527 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.0602 |
| Weighted residual factors for all reflections included in the refinement | 0.0679 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185595 (current) | 2016-08-07 | cif/ Updating files of 7055538, 7055539, 7055540 Original log message: Adding full bibliography for 7055538--7055540.cif. |
7055540.cif |
| 182809 | 2016-05-06 | cif/ Adding structures of 7055538, 7055539, 7055540 via cif-deposit CGI script. |
7055540.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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Users of the data should acknowledge the original authors of the
structural data.