Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712672
Preview
Coordinates | 7712672.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H70 Bi2 N4 |
---|---|
Calculated formula | C50 H70 Bi2 N4 |
Title of publication | Never a dull moment with praseodymium metal |
Authors of publication | Guo, Zhifang; Deacon, Glen B.; Junk, Peter Courtney |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 18.348 ± 0.004 Å |
b | 19.217 ± 0.004 Å |
c | 10.939 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3857 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
Residual factor for all reflections | 0.0877 |
Residual factor for significantly intense reflections | 0.0839 |
Weighted residual factors for significantly intense reflections | 0.2071 |
Weighted residual factors for all reflections included in the refinement | 0.2102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282060 (current) | 2023-03-25 | cif/ Adding structures of 7712672, 7712673, 7712674, 7712675, 7712676, 7712677 via cif-deposit CGI script. |
7712672.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.