Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249481
Preview
Coordinates | 7249481.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H46 N16 O20 U4 |
---|---|
Calculated formula | C32 H46 N16 O20 U4 |
Title of publication | Synthesis and characterization of novel uranyl clusters supported by bis(pyrazolyl) methane ligands: biomimetic catalytic oxidation, BSA protein interaction and cytotoxicity studies |
Authors of publication | S., Nakul; R., Bhagavathish; Kulkarni, Naveen V.; Patil, Ajeetkumar; Arakera, Suresh B.; John, Sam |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 45 |
Pages of publication | 32802 - 32817 |
a | 12.2065 ± 0.0013 Å |
b | 15.7058 ± 0.0016 Å |
c | 14.4096 ± 0.0015 Å |
α | 90° |
β | 104.927 ± 0.004° |
γ | 90° |
Cell volume | 2669.3 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.087 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.1048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7249481.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.