Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703338
Preview
Coordinates | 7703338.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | PN3PNUCl2 |
---|---|
Formula | C42 H32 Cl2 N4 O2 P2 U |
Calculated formula | C42 H32 Cl2 N4 O2 P2 U |
Title of publication | Consecutive N<sub>2</sub> loss from a uranium diphosphazide complex. |
Authors of publication | Dickie, Tara K. K.; MacNeil, Connor S.; Hayes, Paul G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 3 |
Pages of publication | 578 - 582 |
a | 20.827 ± 0.0003 Å |
b | 11.842 ± 0.0002 Å |
c | 15.7786 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3891.53 ± 0.11 Å3 |
Cell temperature | 100.3 ± 0.8 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0373 |
Residual factor for significantly intense reflections | 0.0336 |
Weighted residual factors for significantly intense reflections | 0.0802 |
Weighted residual factors for all reflections included in the refinement | 0.0817 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247074 (current) | 2020-01-22 | cif/ Adding structures of 7703336, 7703337, 7703338, 7703339, 7703340 via cif-deposit CGI script. |
7703338.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.