Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718882
Preview
Coordinates | 7718882.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H19 F9 N6 O7 Sm |
---|---|
Calculated formula | C34 H19 F9 N6 O7 Sm |
Title of publication | Efficient 0.4 μm-1.6 μm emission from muffin-shaped nine-coordinated ternary samarium(III) and erbium(III) complexes. |
Authors of publication | Ilmi, Rashid; Kansız, Sevgi; Al Rasbi, Nawal K.; Anjum, Sadiya; Van Deun, Rik; Khan, Muhammad S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 26 |
Pages of publication | 10370 - 10380 |
a | 11.61 ± 0.002 Å |
b | 13.17 ± 0.003 Å |
c | 13.6 ± 0.003 Å |
α | 107.9 ± 0.03° |
β | 101.3 ± 0.03° |
γ | 91 ± 0.03° |
Cell volume | 1933.7 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1155 |
Residual factor for significantly intense reflections | 0.0727 |
Weighted residual factors for significantly intense reflections | 0.1744 |
Weighted residual factors for all reflections included in the refinement | 0.1984 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300801 (current) | 2025-07-06 | cif/ Updating files of 7718882, 7718883 Original log message: Adding full bibliography for 7718882--7718883.cif. |
7718882.cif |
300077 | 2025-06-14 | cif/ Adding structures of 7718882, 7718883 via cif-deposit CGI script. |
7718882.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.