Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575769
Preview
Coordinates | 1575769.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C126 H186 N16 Ni2 Si4 |
---|---|
Calculated formula | C126 H186 N16 Ni2 Si4 |
a | 17.2144 ± 0.0002 Å |
b | 17.2144 ± 0.0002 Å |
c | 40.8854 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 12115.8 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0538 |
Weighted residual factors for significantly intense reflections | 0.1571 |
Weighted residual factors for all reflections included in the refinement | 0.168 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302150 (current) | 2025-09-16 | cif/ Adding structures of 1575761, 1575762, 1575763, 1575764, 1575765, 1575766, 1575767, 1575768, 1575769, 1575770, 1575771, 1575772 via cif-deposit CGI script. |
1575769.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.