Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718804
Preview
Coordinates | 7718804.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H16 Al3 Cl10 Na O4 |
---|---|
Calculated formula | C8 H16 Al3 Cl10 Na O4 |
Title of publication | Crown-ether coordination compounds of zirconium, hafnium and scandium using metal nanoparticles. |
Authors of publication | Faden, Lara-Pauline; Bayarjargal, Lkhamsuren; Milman, Victor; Winkler, Björn; Feldmann, Claus |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 24 |
Pages of publication | 9670 - 9678 |
a | 6.9873 ± 0.0008 Å |
b | 12.6813 ± 0.0013 Å |
c | 27.426 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2430.2 ± 0.5 Å3 |
Cell temperature | 213 K |
Ambient diffraction temperature | 213 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.098 |
Residual factor for significantly intense reflections | 0.0851 |
Weighted residual factors for significantly intense reflections | 0.2513 |
Weighted residual factors for all reflections included in the refinement | 0.2583 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300754 (current) | 2025-07-06 | cif/ Updating files of 7718804, 7718805, 7718806, 7718807 Original log message: Adding full bibliography for 7718804--7718807.cif. |
7718804.cif |
299834 | 2025-05-28 | cif/ Adding structures of 7718804, 7718805, 7718806, 7718807 via cif-deposit CGI script. |
7718804.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.