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Information card for entry 1575771
Preview
Coordinates | 1575771.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H71 N6 Ni Si |
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Calculated formula | C45 H71 N6 Ni Si |
a | 11.2093 ± 0.0003 Å |
b | 12.1335 ± 0.0004 Å |
c | 18.197 ± 0.0004 Å |
α | 93.144 ± 0.002° |
β | 92.095 ± 0.002° |
γ | 115.347 ± 0.003° |
Cell volume | 2228.37 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0777 |
Residual factor for significantly intense reflections | 0.0663 |
Weighted residual factors for significantly intense reflections | 0.1773 |
Weighted residual factors for all reflections included in the refinement | 0.1873 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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. |
1575771.cif |
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Users of the data should acknowledge the original authors of the
structural data.