Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708430
Preview
Coordinates | 7708430.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H196 K2 N8 Si16 Sn10 |
---|---|
Calculated formula | C72 H196 K2 N8 Si16 Sn10 |
Title of publication | Higher stability within metalloid tin clusters via Cation-Anion interaction. |
Authors of publication | Schnepf, Andreas; Schrenk, Claudio; Kimmich, Roman |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 18.108 ± 0.003 Å |
b | 30.136 ± 0.004 Å |
c | 23.877 ± 0.003 Å |
α | 90° |
β | 92.523 ± 0.003° |
γ | 90° |
Cell volume | 13017 ± 3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0733 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1048 |
Weighted residual factors for all reflections included in the refinement | 0.1291 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269314 (current) | 2021-09-27 | cif/ Adding structures of 7708428, 7708429, 7708430 via cif-deposit CGI script. |
7708430.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.