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Information card for entry 1575681
Preview
Coordinates | 1575681.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H24 I6 N2 O2 Pb2 |
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Calculated formula | C12 H24 I6 N2 O2 Pb2 |
a | 45.752 ± 0.009 Å |
b | 8.828 ± 0.0018 Å |
c | 8.837 ± 0.0018 Å |
α | 90° |
β | 99.73 ± 0.03° |
γ | 90° |
Cell volume | 3517.9 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.3128 |
Residual factor for significantly intense reflections | 0.2897 |
Weighted residual factors for significantly intense reflections | 0.6612 |
Weighted residual factors for all reflections included in the refinement | 0.677 |
Goodness-of-fit parameter for all reflections included in the refinement | 4.982 |
Diffraction radiation wavelength | 0.7 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302091 (current) | 2025-09-11 | cif/ Adding structures of 1575681, 1575682 via cif-deposit CGI script. |
1575681.cif |
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Users of the data should acknowledge the original authors of the
structural data.