Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716387
Preview
Coordinates | 7716387.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H66 Cl24 In11 N71 |
---|---|
Calculated formula | C36 H66.0012 Cl24 In11 N71 |
Title of publication | Thermal deprotonation and condensation of melamine in the presence of indium(III)chloride. |
Authors of publication | Bayat, Elaheh; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, H-Jürgen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 26 |
Pages of publication | 10912 - 10918 |
a | 28.1902 ± 0.0002 Å |
b | 28.1902 ± 0.0002 Å |
c | 28.1902 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 22402.4 ± 0.3 Å3 |
Cell temperature | 149.99 ± 0.1 K |
Ambient diffraction temperature | 149.99 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 220 |
Hermann-Mauguin space group symbol | I -4 3 d |
Hall space group symbol | I -4bd 2c 3 |
Residual factor for all reflections | 0.0295 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0788 |
Weighted residual factors for all reflections included in the refinement | 0.0794 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7716387.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.