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Information card for entry 1575770
Preview
Coordinates | 1575770.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H78 N4 Ni P2 Si2 |
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Calculated formula | C52 H78 N4 Ni P2 Si2 |
a | 11.4597 ± 0.0001 Å |
b | 15.0762 ± 0.0001 Å |
c | 15.4869 ± 0.0002 Å |
α | 77.317 ± 0.001° |
β | 89.323 ± 0.001° |
γ | 77.777 ± 0.001° |
Cell volume | 2549.5 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0289 |
Residual factor for significantly intense reflections | 0.0274 |
Weighted residual factors for significantly intense reflections | 0.0723 |
Weighted residual factors for all reflections included in the refinement | 0.0731 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
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. |
1575770.cif |
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Users of the data should acknowledge the original authors of the
structural data.