Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706091
Preview
Coordinates | 7706091.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H48 Cl3 N2 Sb Se |
---|---|
Calculated formula | C45 H40 Cl3 N2 Sb Se |
Title of publication | Rare antimony(III) imidazole selone complexes: steric controlled structural and bonding aspects. |
Authors of publication | Nandeshwar, Muneshwar; Adinarayana, Mannem; Srinivas, Katam; Velappan, Kavitha; Prabusankar, Ganesan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 47 |
Pages of publication | 17331 - 17340 |
a | 14.0909 ± 0.0003 Å |
b | 20.4357 ± 0.0004 Å |
c | 17.3498 ± 0.0004 Å |
α | 90° |
β | 104.844 ± 0.002° |
γ | 90° |
Cell volume | 4829.27 ± 0.18 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
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 | 0.0416 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0813 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0202 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7706091.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.