Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042727
Preview
Coordinates | 7042727.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C201 H190 Eu4 N8 O34 |
---|---|
Calculated formula | C201 H190 Eu4 N8 O34 |
Title of publication | Circularly Polarized Luminescence on dinuclear Tb(III) and Eu(III) complexes with (S-) and (R-) 2-Phenylpropionate |
Authors of publication | Casanovas, Berta; Zinna, Francesco; Di Bari, Lorenzo; El Fallah, M. Salah; Font-Bardía, Mercè; Vicente, Ramon |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 17.5789 ± 0.001 Å |
b | 19.2932 ± 0.0011 Å |
c | 26.7404 ± 0.0013 Å |
α | 90° |
β | 99.993 ± 0.002° |
γ | 90° |
Cell volume | 8931.5 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.041 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0655 |
Weighted residual factors for all reflections included in the refinement | 0.0694 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195613 (current) | 2017-04-20 | cif/ Adding structures of 7042725, 7042726, 7042727, 7042728 via cif-deposit CGI script. |
7042727.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.