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Information card for entry 1575465
Preview
Coordinates | 1575465.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H74 Au D9 N5 Si2 |
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Calculated formula | C60 H74 Au D9 N5 Si2 |
a | 12.4819 ± 0.0019 Å |
b | 15.9578 ± 0.0012 Å |
c | 16.797 ± 0.0014 Å |
α | 71.514 ± 0.006° |
β | 69.239 ± 0.01° |
γ | 70.868 ± 0.01° |
Cell volume | 2878.2 ± 0.6 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 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 | 0.0353 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0736 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301756 (current) | 2025-08-16 | cif/ Adding structures of 1575461, 1575462, 1575463, 1575464, 1575465, 1575466, 1575467 via cif-deposit CGI script. |
1575465.cif |
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Users of the data should acknowledge the original authors of the
structural data.