Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4126361
Preview
| Coordinates | 4126361.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C430 H412 B8 F48 Fe4 N40 O72 P16 Pt8 S16 |
|---|---|
| Calculated formula | C430 H412 B8 F48 Fe4 N40 O72 P16 Pt8 S16 |
| Title of publication | The Intricate Structural Chemistry of M(II)2nLn-Type Assemblies. |
| Authors of publication | Cecot, Giacomo; Marmier, Mathieu; Geremia, Silvano; De Zorzi, Rita; Vologzhanina, Anna V.; Pattison, Philip; Solari, Euro; Fadaei Tirani, Farzaneh; Scopelliti, Rosario; Severin, Kay |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2017 |
| Journal volume | 139 |
| Journal issue | 24 |
| Pages of publication | 8371 - 8381 |
| a | 47.92 ± 0.01 Å |
| b | 47.92 ± 0.01 Å |
| c | 37.29 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 85630 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 10 |
| Space group number | 102 |
| Hermann-Mauguin space group symbol | P 42 n m |
| Hall space group symbol | P 4n -2n |
| Residual factor for all reflections | 0.1189 |
| Residual factor for significantly intense reflections | 0.0948 |
| Weighted residual factors for significantly intense reflections | 0.2387 |
| Weighted residual factors for all reflections included in the refinement | 0.2617 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.6971 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4126361.html
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.