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Information card for entry 1575461
Preview
Coordinates | 1575461.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H82 Ag N5 Si2 |
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Calculated formula | C58 H82 Ag N5 Si2 |
a | 14.0034 ± 0.0011 Å |
b | 14.5552 ± 0.0011 Å |
c | 14.8701 ± 0.0011 Å |
α | 71.802 ± 0.006° |
β | 77.731 ± 0.006° |
γ | 88.727 ± 0.006° |
Cell volume | 2810.3 ± 0.4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0461 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0833 |
Weighted residual factors for all reflections included in the refinement | 0.0864 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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. |
1575461.cif |
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Users of the data should acknowledge the original authors of the
structural data.