Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241457
Preview
Coordinates | 7241457.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H17 O14 Tb |
---|---|
Calculated formula | C16 H6 O14 Tb |
Title of publication | Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system |
Authors of publication | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 1 |
Pages of publication | 100 - 118 |
a | 9.4609 ± 0.0008 Å |
b | 10.3877 ± 0.0009 Å |
c | 11.0504 ± 0.0008 Å |
α | 115.254 ± 0.003° |
β | 107.794 ± 0.003° |
γ | 90.967 ± 0.003° |
Cell volume | 921.44 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0237 |
Residual factor for significantly intense reflections | 0.0221 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0562 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
261588 (current) | 2021-02-05 | cif/ Updating files of 7241457, 7241458, 7241459, 7241460, 7241461, 7241462 Original log message: Adding full bibliography for 7241457--7241462.cif. |
7241457.cif |
259290 | 2020-11-29 | cif/ Adding structures of 7241457, 7241458, 7241459, 7241460, 7241461, 7241462 via cif-deposit CGI script. |
7241457.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.