Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035647
Preview
Coordinates | 7035647.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H44 Cu2 La Mo N12 O10 |
---|---|
Calculated formula | C46 H40 Cu2 La Mo N12 O10 |
Title of publication | Magneto-structural variety of new 3d-4f-4(5)d heterotrimetallic complexes. |
Authors of publication | Visinescu, Diana; Alexandru, Maria-Gabriela; Madalan, Augustin M.; Pichon, Céline; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 38 |
Pages of publication | 16713 - 16727 |
a | 11.4503 ± 0.0006 Å |
b | 12.4739 ± 0.0007 Å |
c | 20.7387 ± 0.0012 Å |
α | 94.775 ± 0.004° |
β | 102.112 ± 0.004° |
γ | 115.971 ± 0.004° |
Cell volume | 2551.5 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0812 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1164 |
Weighted residual factors for all reflections included in the refinement | 0.1254 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7035647.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.