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Information card for entry 1575807
Preview
Coordinates | 1575807.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C77 H77 B Cl3 F20 N5 Zn |
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Calculated formula | C77 H77 B Cl3 F20 N5 Zn |
a | 16.1606 ± 0.0004 Å |
b | 17.0908 ± 0.0003 Å |
c | 17.4475 ± 0.0003 Å |
α | 76.126 ± 0.002° |
β | 73.337 ± 0.002° |
γ | 78.115 ± 0.002° |
Cell volume | 4432.88 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1339 |
Residual factor for significantly intense reflections | 0.1232 |
Weighted residual factors for significantly intense reflections | 0.3766 |
Weighted residual factors for all reflections included in the refinement | 0.3906 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.646 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302166 (current) | 2025-09-17 | cif/ Adding structures of 1575802, 1575803, 1575804, 1575805, 1575806, 1575807, 1575808 via cif-deposit CGI script. |
1575807.cif |
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Users of the data should acknowledge the original authors of the
structural data.