Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7214241
Preview
| Coordinates | 7214241.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C80.64 H69.28 Au2 Cl5.28 N2 O8 P4 |
|---|---|
| Calculated formula | C80.642 H69.284 Au2 Cl5.284 N2 O8 P4 |
| Title of publication | A stimuli-responsive double-stranded digold(i) helicate |
| Authors of publication | Jobbágy, Csaba; Molnár, Miklós; Baranyai, Péter; Hamza, Andrea; Pálinkás, Gábor; Deák, Andrea |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 15 |
| Pages of publication | 3192 |
| a | 20.897 ± 0.007 Å |
| b | 16.915 ± 0.003 Å |
| c | 21.778 ± 0.005 Å |
| α | 90° |
| β | 106.437 ± 0.011° |
| γ | 90° |
| Cell volume | 7383 ± 3 Å3 |
| Cell temperature | 108 ± 2 K |
| Ambient diffraction temperature | 108 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.043 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.097 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180473 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42. |
7214241.cif |
| 108272 | 2014-03-30 | cif/ Adding structures of 7214241, 7214242, 7214243, 7214244 via cif-deposit CGI script. |
7214241.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.