Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718327
Preview
| Coordinates | 7718327.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H108 N6 O94 P2 W24 |
|---|---|
| Calculated formula | C54 H92.76 N6 O94 P2 W24 |
| Title of publication | Inorganic-organic hybrids of the phosphotungstate Keggin anion and a Schiff base cation. |
| Authors of publication | Mishra, Neeraj Kumar; Panday, Rishukumar; Supriya, Sabbani |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 17 |
| Pages of publication | 7062 - 7070 |
| a | 13.8413 ± 0.0017 Å |
| b | 13.8866 ± 0.0017 Å |
| c | 15.6107 ± 0.0015 Å |
| α | 88.234 ± 0.004° |
| β | 88.248 ± 0.004° |
| γ | 76.672 ± 0.004° |
| Cell volume | 2917.5 ± 0.6 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1476 |
| Residual factor for significantly intense reflections | 0.0833 |
| Weighted residual factors for significantly intense reflections | 0.1921 |
| Weighted residual factors for all reflections included in the refinement | 0.2285 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300811 (current) | 2025-07-06 | cif/ Updating files of 7718325, 7718326, 7718327 Original log message: Adding full bibliography for 7718325--7718327.cif. |
7718327.cif |
| 298453 | 2025-03-15 | cif/ Adding structures of 7718325, 7718326, 7718327 via cif-deposit CGI script. |
7718327.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.