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Information card for entry 1575466
Preview
Coordinates | 1575466.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H85 Ag2 N5 Si2 |
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Calculated formula | C60 H85 Ag2 N5 Si2 |
a | 13.0057 ± 0.001 Å |
b | 25.263 ± 0.002 Å |
c | 17.7227 ± 0.0015 Å |
α | 90° |
β | 98.425 ± 0.006° |
γ | 90° |
Cell volume | 5760.2 ± 0.8 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0315 |
Residual factor for significantly intense reflections | 0.0232 |
Weighted residual factors for significantly intense reflections | 0.0561 |
Weighted residual factors for all reflections included in the refinement | 0.0576 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
Diffraction radiation wavelength | 1.34143 Å |
Diffraction radiation type | GaKα |
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. |
1575466.cif |
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Users of the data should acknowledge the original authors of the
structural data.