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Information card for entry 1573814
Preview
Coordinates | 1573814.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H38 Cl4 Cu2 N8 O16 |
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Calculated formula | C28 H38 Cl4 Cu2 N8 O16 |
a | 8.0801 ± 0.0013 Å |
b | 8.3872 ± 0.0014 Å |
c | 16.325 ± 0.003 Å |
α | 82.83 ± 0.004° |
β | 75.916 ± 0.004° |
γ | 61.704 ± 0.004° |
Cell volume | 944.8 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 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 | 0.1672 |
Residual factor for significantly intense reflections | 0.101 |
Weighted residual factors for significantly intense reflections | 0.2081 |
Weighted residual factors for all reflections included in the refinement | 0.236 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297533 (current) | 2025-01-30 | cif/ Adding structures of 1573814, 1573815 via cif-deposit CGI script. |
1573814.cif |
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Users of the data should acknowledge the original authors of the
structural data.