Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233768
Preview
Coordinates | 7233768.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C51 H39 Fe O9 |
---|---|
Calculated formula | C51 H39 Fe O9 |
Title of publication | Synthesis and optical properties of iron(III) complexes of 2- benzylidene-1-indanone derivative thin films |
Authors of publication | M. Lozano Gonzalez; M. E. Sanchez-Vergara; J. R. Alvarez-Bada; M. I. Chavez-Uribe; Ruben A. Toscano; C. Alvarez-Toledano |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2014 |
Journal volume | 2 |
Pages of publication | 5607 - 5614 |
a | 14.6288 ± 0.0014 Å |
b | 14.6288 ± 0.0014 Å |
c | 33.985 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 6298.5 ± 1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.1346 |
Residual factor for significantly intense reflections | 0.0601 |
Weighted residual factors for significantly intense reflections | 0.1289 |
Weighted residual factors for all reflections included in the refinement | 0.1614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7233768.cif |
218165 | 2019-09-11 | cif/ Adding structures of 7233768 via cif-deposit CGI script. |
7233768.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.