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Information card for entry 1575805
Preview
Coordinates | 1575805.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C153 H147 B2 Cl15 F40 I2 N10 Zn2 |
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Calculated formula | C153 H147 B2 Cl15 F40 I2 N10 Zn2 |
a | 12.4414 ± 0.0002 Å |
b | 17.3423 ± 0.0002 Å |
c | 38.667 ± 0.0004 Å |
α | 97.287 ± 0.001° |
β | 96.158 ± 0.001° |
γ | 93.378 ± 0.001° |
Cell volume | 8205.47 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1553 |
Residual factor for significantly intense reflections | 0.148 |
Weighted residual factors for significantly intense reflections | 0.3686 |
Weighted residual factors for all reflections included in the refinement | 0.3736 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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. |
1575805.cif |
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Users of the data should acknowledge the original authors of the
structural data.