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Information card for entry 1575709
Preview
Coordinates | 1575709.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H20 Cu2 F24 N3 O9 |
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Calculated formula | C32 H20 Cu2 F24 N3 O9 |
a | 19.6218 ± 0.0005 Å |
b | 16.8892 ± 0.0004 Å |
c | 15.401 ± 0.0004 Å |
α | 90° |
β | 119.583 ± 0.001° |
γ | 90° |
Cell volume | 4438.5 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1315 |
Residual factor for significantly intense reflections | 0.0622 |
Weighted residual factors for significantly intense reflections | 0.1845 |
Weighted residual factors for all reflections included in the refinement | 0.2126 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.923 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302119 (current) | 2025-09-12 | cif/ Adding structures of 1575703, 1575704, 1575705, 1575706, 1575707, 1575708, 1575709 via cif-deposit CGI script. |
1575709.cif |
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Users of the data should acknowledge the original authors of the
structural data.