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Information card for entry 1573676
Preview
Coordinates | 1573676.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H20 B9 N O S |
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Calculated formula | C10 H20 B9 N O S |
a | 7.0558 ± 0.0008 Å |
b | 10.3528 ± 0.0011 Å |
c | 11.3035 ± 0.0018 Å |
α | 69.599 ± 0.003° |
β | 87.608 ± 0.005° |
γ | 88.14 ± 0.003° |
Cell volume | 773.08 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.123 |
Residual factor for significantly intense reflections | 0.0638 |
Weighted residual factors for significantly intense reflections | 0.1391 |
Weighted residual factors for all reflections included in the refinement | 0.1648 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297252 (current) | 2025-01-10 | cif/ Adding structures of 1573667, 1573668, 1573669, 1573670, 1573671, 1573672, 1573673, 1573674, 1573675, 1573676 via cif-deposit CGI script. |
1573676.cif |
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Users of the data should acknowledge the original authors of the
structural data.