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Information card for entry 1575781
Preview
Coordinates | 1575781.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C99 H60 Fe3 N9 O13 |
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Calculated formula | C99 H60 Fe3 N9 O13 |
a | 19.1879 ± 0.0007 Å |
b | 19.1879 ± 0.0007 Å |
c | 11.9176 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3799.9 ± 0.3 Å3 |
Cell temperature | 150 ± 0.13 K |
Ambient diffraction temperature | 150 ± 0.13 K |
Number of distinct elements | 5 |
Space group number | 187 |
Hermann-Mauguin space group symbol | P -6 m 2 |
Hall space group symbol | P -6 2 |
Residual factor for all reflections | 0.1184 |
Residual factor for significantly intense reflections | 0.1041 |
Weighted residual factors for significantly intense reflections | 0.2887 |
Weighted residual factors for all reflections included in the refinement | 0.3106 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.263 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302158 (current) | 2025-09-17 | cif/ Adding structures of 1575776, 1575777, 1575778, 1575779, 1575780, 1575781, 1575782, 1575783, 1575784 via cif-deposit CGI script. |
1575781.cif |
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Users of the data should acknowledge the original authors of the
structural data.