Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226962
Preview
| Coordinates | 7226962.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H16 Ag10 Mo12 N24 O44 P |
|---|---|
| Calculated formula | C16 H16 Ag10 Mo12 N24 O44 P |
| Title of publication | Two new silver triazole frameworks with polyoxometalate templates |
| Authors of publication | Sha, JingQuan; Yang, Xi-Ya; Zhu, Pei-Pei; Lan, Ya-Qian; Sheng, Ning |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 11.0695 ± 0.0004 Å |
| b | 12.3229 ± 0.0005 Å |
| c | 13.1699 ± 0.0005 Å |
| α | 79.16 ± 0.003° |
| β | 66.215 ± 0.003° |
| γ | 72.255 ± 0.003° |
| Cell volume | 1561.31 ± 0.11 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0653 |
| Residual factor for significantly intense reflections | 0.0493 |
| Weighted residual factors for significantly intense reflections | 0.0974 |
| Weighted residual factors for all reflections included in the refinement | 0.1036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187682 (current) | 2016-10-29 | cif/ Adding structures of 7226962, 7226963 via cif-deposit CGI script. |
7226962.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.