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Information card for entry 1573717
Preview
Coordinates | 1573717.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H12 O Se |
---|---|
Calculated formula | C10 H12 O Se |
a | 7.3 ± 0.007 Å |
b | 10.358 ± 0.009 Å |
c | 12.964 ± 0.012 Å |
α | 90° |
β | 91.02 ± 0.02° |
γ | 90° |
Cell volume | 980.1 ± 1.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1526 |
Residual factor for significantly intense reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.1539 |
Weighted residual factors for all reflections included in the refinement | 0.1885 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297374 (current) | 2025-01-18 | cif/ Adding structures of 1573716, 1573717, 1573718 via cif-deposit CGI script. |
1573717.cif |
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Users of the data should acknowledge the original authors of the
structural data.